#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6b n ARG 443 N 0.00 0.37 -1.24 -0.52 1.74 -1.26 -4.96 116.66 110.80 2q6b n ARG 443 Ca 0.00 0.18 -0.30 0.00 -0.77 0.00 0.00 57.85 56.95 2q6b n ARG 443 Cb 0.00 -2.03 0.12 0.00 -1.02 0.00 0.00 32.46 29.53 2q6b n ARG 443 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2q6b s PRO 444 N -3.08 1.66 0.32 5.56 0.02 -1.26 -4.81 135.00 133.40 2q6b s PRO 444 Ca 0.69 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.66 2q6b s PRO 444 Cb -0.34 -1.85 0.53 0.00 0.02 0.00 0.00 34.50 32.86 2q6b s PRO 444 CO 0.54 -2.00 1.97 -0.91 -0.33 0.00 0.00 177.00 176.28 2q6b h ASN 445 N -1.38 0.86 -0.55 2.53 2.35 -1.97 -2.45 115.58 114.98 2q6b h ASN 445 Ca -0.47 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.17 2q6b h ASN 445 Cb 1.26 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 2q6b h ASN 445 CO 0.53 0.61 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.56 2q6b h GLU 446 N 1.01 1.01 -0.32 0.81 4.39 -2.00 -2.02 114.58 117.46 2q6b h GLU 446 Ca 0.30 -0.33 -0.15 0.00 0.34 0.00 0.00 59.36 59.52 2q6b h GLU 446 Cb -0.04 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2q6b h GLU 446 CO -0.08 1.01 -0.42 1.49 -1.16 0.00 0.00 179.01 179.85 2q6b h GLU 447 N 0.92 0.79 -0.02 2.33 4.81 -1.84 -3.03 114.58 118.54 2q6b h GLU 447 Ca 0.16 -0.43 -0.11 0.00 -0.13 0.00 0.00 59.36 58.85 2q6b h GLU 447 Cb 0.57 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2q6b h GLU 447 CO 0.03 1.06 -0.51 0.00 -0.73 0.00 0.00 179.01 178.86 2q6b h LEU 449 N 0.04 0.02 -1.01 0.00 3.38 -1.32 -2.14 115.31 114.28 2q6b h LEU 449 Ca -0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2q6b h LEU 449 Cb 0.91 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2q6b h LEU 449 CO 0.07 0.66 -0.38 1.56 0.09 0.00 0.00 178.44 180.44 2q6b h GLN 450 N 0.01 0.22 -0.13 1.13 1.08 -1.41 -2.11 115.11 113.90 2q6b h GLN 450 Ca -0.01 -0.10 -0.16 0.00 -1.45 0.00 0.00 58.65 56.94 2q6b h GLN 450 Cb 1.15 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.58 2q6b h GLN 450 CO 0.09 0.57 -0.53 0.82 -0.95 0.00 0.00 178.83 178.83 2q6b h ILE 451 N 0.19 1.34 0.00 2.54 2.04 -1.45 -3.26 117.51 118.91 2q6b h ILE 451 Ca 0.02 -1.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.02 2q6b h ILE 451 Cb 0.76 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2q6b h ILE 451 CO 0.06 0.55 -0.23 -0.07 0.00 0.00 0.00 178.15 178.46 2q6b h LEU 452 N 0.24 0.00 -2.51 1.44 3.38 -1.28 -2.26 115.31 114.31 2q6b h LEU 452 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q6b h LEU 452 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2q6b h LEU 452 CO 0.11 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.48 2q6b n GLY 453 N -0.52 2.13 0.08 0.83 0.00 -0.80 -4.45 105.19 102.46 2q6b n GLY 453 Ca -0.02 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 2q6b n GLY 453 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2q6b h ASN 454 N 3.22 0.11 0.00 1.61 -0.73 -1.59 -3.49 115.58 114.72 2q6b h ASN 454 Ca 0.00 -0.98 0.00 0.00 1.87 0.00 0.00 56.30 57.19 2q6b h ASN 454 Cb 1.18 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.74 2q6b h ASN 454 CO 0.18 1.10 0.00 0.00 -0.37 0.00 0.00 177.43 178.34 2q6b n ALA 455 N -2.63 0.00 1.15 1.57 0.00 -1.26 -4.75 120.51 114.59 2q6b n ALA 455 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2q6b n ALA 455 Cb 0.56 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.32 2q6b n ALA 455 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q6b n GLU 456 N 0.00 0.56 0.00 0.00 -0.58 -1.26 -4.72 120.64 114.64 2q6b n GLU 456 Ca 0.00 -0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.40 2q6b n GLU 456 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2q6b n GLU 456 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2q6b n LYS 457 N -0.93 0.00 0.00 3.49 5.02 -1.26 -5.09 118.16 119.39 2q6b n LYS 457 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2q6b n LYS 457 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 2q6b n LYS 457 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q6b n GLY 458 N 3.73 -1.24 0.28 0.72 0.00 -0.86 -4.13 105.19 103.69 2q6b n GLY 458 Ca 0.00 -1.24 0.18 0.00 0.00 0.00 0.00 46.02 44.96 2q6b n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6b h ALA 459 N -0.25 1.00 0.00 4.61 0.00 -1.85 -2.71 119.26 120.06 2q6b h ALA 459 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q6b h ALA 459 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2q6b h ALA 459 CO 0.00 0.00 -0.02 -0.22 0.00 0.00 0.00 179.25 179.01 2q6b h LYS 460 N 0.00 0.00 -0.31 0.00 3.64 -1.89 -2.39 116.57 115.62 2q6b h LYS 460 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q6b h LYS 460 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2q6b h LYS 460 CO 0.00 0.02 0.00 1.19 -2.27 0.00 0.00 179.45 178.39 2q6b n PHE 461 N -4.28 0.40 -4.19 1.91 3.01 -1.02 -4.88 117.46 108.41 2q6b n PHE 461 Ca -0.03 -0.20 -0.25 0.00 1.01 0.00 0.00 57.45 57.98 2q6b n PHE 461 Cb 0.11 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.51 2q6b n PHE 461 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2q6b s LEU 462 N -1.38 3.45 0.72 4.37 1.43 -0.90 -5.08 118.68 121.29 2q6b s LEU 462 Ca 0.33 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 2q6b s LEU 462 Cb 0.18 -2.05 0.07 0.00 0.03 0.00 0.00 46.19 44.43 2q6b s LEU 462 CO 0.26 0.05 1.04 -0.94 0.23 0.00 0.00 176.35 176.99 2q6b s SER 463 N -3.25 4.71 0.24 2.29 1.04 -1.26 -4.96 113.70 112.51 2q6b s SER 463 Ca 0.30 0.45 -0.06 0.00 0.48 0.00 0.00 55.95 57.12 2q6b s SER 463 Cb -0.09 -1.06 0.23 0.00 0.10 0.00 0.00 66.02 65.21 2q6b s SER 463 CO 0.21 -1.67 1.87 0.44 0.98 0.00 0.00 173.24 175.06 2q6b h ASP 464 N -0.67 1.12 0.06 7.02 5.19 -2.00 -2.68 116.42 124.46 2q6b h ASP 464 Ca -0.44 -0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 55.82 2q6b h ASP 464 Cb 1.31 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 2q6b h ASP 464 CO 0.59 0.89 -0.18 0.00 -3.12 0.00 0.00 179.24 177.42 2q6b h ALA 465 N 1.30 1.44 0.04 3.45 0.00 -1.99 -2.08 119.26 121.42 2q6b h ALA 465 Ca 0.32 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 2q6b h ALA 465 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2q6b h ALA 465 CO -0.05 0.39 -1.00 0.93 0.00 0.00 0.00 179.25 179.52 2q6b h GLU 466 N 0.22 0.20 -0.24 0.00 5.08 -1.88 -1.06 114.58 116.90 2q6b h GLU 466 Ca 0.04 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 2q6b h GLU 466 Cb 0.45 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2q6b h GLU 466 CO 0.03 1.04 -0.19 0.82 -1.00 0.00 0.00 179.01 179.71 2q6b h ILE 467 N 0.09 1.31 -0.05 3.13 2.04 -1.30 -2.12 117.51 120.61 2q6b h ILE 467 Ca -0.07 -1.33 -0.11 0.00 1.00 0.00 0.00 64.86 64.36 2q6b h ILE 467 Cb 1.68 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 2q6b h ILE 467 CO 0.15 0.41 -0.47 0.40 0.00 0.00 0.00 178.15 178.65 2q6b h ILE 468 N 0.25 1.34 -0.54 -0.67 2.04 -1.43 -2.25 117.51 116.24 2q6b h ILE 468 Ca 0.04 -1.64 -0.07 0.00 1.00 0.00 0.00 64.86 64.19 2q6b h ILE 468 Cb 0.73 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2q6b h ILE 468 CO 0.05 0.48 0.04 -0.61 0.00 0.00 0.00 178.15 178.11 2q6b h GLN 469 N 0.10 0.89 -0.22 2.37 4.15 -1.14 -1.97 115.11 119.29 2q6b h GLN 469 Ca 0.00 -0.23 -0.10 0.00 0.77 0.00 0.00 58.65 59.09 2q6b h GLN 469 Cb 0.87 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 2q6b h GLN 469 CO 0.07 0.86 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.45 2q6b h LEU 470 N 0.84 0.46 0.07 -2.39 4.07 -1.00 -3.08 115.31 114.28 2q6b h LEU 470 Ca 0.17 -0.17 -0.14 0.00 0.08 0.00 0.00 57.88 57.82 2q6b h LEU 470 Cb 0.44 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.06 2q6b h LEU 470 CO 0.02 0.75 -0.58 0.58 -1.08 0.00 0.00 178.44 178.13 2q6b h VAL 471 N 0.39 1.53 -0.30 1.22 2.07 -1.18 -3.24 116.25 116.75 2q6b h VAL 471 Ca 0.05 -2.31 -0.05 0.00 0.82 0.00 0.00 66.70 65.21 2q6b h VAL 471 Cb 0.74 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 2q6b h VAL 471 CO 0.06 0.65 0.00 0.78 0.02 0.00 0.00 177.57 179.08 2q6b h ASN 472 N -0.40 0.52 -3.06 0.57 -0.26 -1.44 -3.37 115.58 108.14 2q6b h ASN 472 Ca -0.09 -0.30 -0.54 0.00 -0.56 0.00 0.00 56.30 54.80 2q6b h ASN 472 Cb 1.39 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 38.50 2q6b h ASN 472 CO 0.11 0.70 0.70 0.00 -1.06 0.00 0.00 177.43 177.88 2q6b s ALA 473 N -5.01 3.50 -1.07 -0.83 0.00 -1.16 -4.91 121.76 112.28 2q6b s ALA 473 Ca -0.13 0.80 -0.24 0.00 0.00 0.00 0.00 51.96 52.39 2q6b s ALA 473 Cb 0.08 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 2q6b s ALA 473 CO 0.76 -0.71 1.95 0.15 0.00 0.00 0.00 175.76 177.91 2q6b s LYS 474 N 1.87 2.49 0.00 0.00 1.02 -1.26 -4.29 119.74 119.57 2q6b s LYS 474 Ca 0.60 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.80 2q6b s LYS 474 Cb -0.29 -5.16 0.00 0.00 -0.52 0.00 0.00 37.83 31.86 2q6b s LYS 474 CO 0.26 -3.77 0.00 0.72 -0.92 0.00 0.00 175.35 171.64 2q6b n HIS 475 N 14.35 0.00 -3.24 3.18 8.25 -1.23 -4.98 115.22 131.55 2q6b n HIS 475 Ca 0.43 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.81 2q6b n HIS 475 Cb 0.47 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 2q6b n HIS 475 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2q6b s ILE 476 N -0.62 -0.66 0.89 1.59 2.07 -1.22 -5.04 121.20 118.22 2q6b s ILE 476 Ca 0.00 -0.63 -0.13 0.00 -1.41 0.00 0.00 60.65 58.48 2q6b s ILE 476 Cb 0.00 -0.34 0.03 0.00 0.13 0.00 0.00 42.46 42.29 2q6b s ILE 476 CO 0.00 -0.30 0.54 -2.65 -1.91 0.00 0.00 174.94 170.61 2q6b n PRO 477 N 4.14 -0.15 -2.30 3.50 -0.02 -1.26 -4.47 135.00 134.44 2q6b n PRO 477 Ca 0.13 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.26 2q6b n PRO 477 Cb 0.51 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 2q6b n PRO 477 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6b s ALA 478 N -2.30 2.46 0.00 3.55 0.00 -1.26 -3.24 121.76 120.97 2q6b s ALA 478 Ca 0.60 -2.46 0.00 0.00 0.00 0.00 0.00 51.96 50.11 2q6b s ALA 478 Cb -0.24 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.22 2q6b s ALA 478 CO 0.64 -4.35 0.00 0.98 0.00 0.00 0.00 175.76 173.03 2q6b n TYR 479 N 11.67 -0.73 0.29 0.00 9.36 -1.26 -4.94 117.16 131.55 2q6b n TYR 479 Ca 0.46 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.84 2q6b n TYR 479 Cb 0.46 0.15 0.85 0.00 -0.63 0.00 0.00 39.34 40.17 2q6b n TYR 479 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2q6b h LYS 480 N 0.00 0.00 -0.03 2.98 1.57 -1.90 -3.14 116.57 116.05 2q6b h LYS 480 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2q6b h LYS 480 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2q6b h LYS 480 CO 0.00 0.06 0.02 -0.07 -0.57 0.00 0.00 179.45 178.90 2q6b h LEU 481 N 0.00 0.00 -0.64 2.94 3.38 -1.92 -1.35 115.31 117.71 2q6b h LEU 481 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6b h LEU 481 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2q6b h LEU 481 CO 0.01 0.00 0.41 -0.08 0.09 0.00 0.00 178.44 178.87 2q6b h GLU 482 N 0.00 0.86 -0.03 1.13 4.57 -1.89 -1.84 114.58 117.38 2q6b h GLU 482 Ca 0.01 -0.06 -0.25 0.00 -1.18 0.00 0.00 59.36 57.88 2q6b h GLU 482 Cb 0.06 -0.19 0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2q6b h GLU 482 CO -0.00 0.59 -0.97 1.15 -1.18 0.00 0.00 179.01 178.60 2q6b h THR 483 N 0.87 1.30 0.07 0.32 2.02 -1.51 -3.38 112.91 112.60 2q6b h THR 483 Ca 0.23 -2.22 -0.25 0.00 0.77 0.00 0.00 66.41 64.95 2q6b h THR 483 Cb -0.07 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2q6b h THR 483 CO -0.05 0.69 -1.09 -0.07 0.37 0.00 0.00 175.52 175.37 2q6b h LEU 484 N 0.40 0.46 -9.36 2.58 4.07 -1.21 -3.42 115.31 108.83 2q6b h LEU 484 Ca -0.11 -0.43 -0.55 0.00 0.08 0.00 0.00 57.88 56.88 2q6b h LEU 484 Cb 1.61 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 43.19 2q6b h LEU 484 CO 0.19 1.28 0.53 -0.63 -1.08 0.00 0.00 178.44 178.73 2q6b s ILE 485 N -2.95 4.58 -0.05 1.22 1.01 -0.70 -4.32 121.20 119.99 2q6b s ILE 485 Ca -0.05 1.86 -0.24 0.00 0.00 0.00 0.00 60.65 62.22 2q6b s ILE 485 Cb 0.08 -4.19 -0.19 0.00 0.01 0.00 0.00 42.46 38.17 2q6b s ILE 485 CO 0.87 0.07 1.00 -0.33 0.00 0.00 0.00 174.94 176.56 2q6b h GLU 486 N 7.03 -0.11 -6.11 2.79 3.07 -1.89 -3.45 114.58 115.91 2q6b h GLU 486 Ca -0.37 0.01 -0.59 0.00 -0.50 0.00 0.00 59.36 57.91 2q6b h GLU 486 Cb 1.18 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.08 2q6b h GLU 486 CO 0.82 0.41 -0.32 0.95 -1.40 0.00 0.00 179.01 179.47 2q6b s THR 487 N -3.58 5.18 0.21 1.13 -4.23 -1.26 -5.01 115.64 108.09 2q6b s THR 487 Ca -0.15 0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.41 2q6b s THR 487 Cb 0.00 -3.62 0.10 0.00 1.34 0.00 0.00 72.50 70.32 2q6b s THR 487 CO 0.57 0.13 1.70 0.45 -0.54 0.00 0.00 174.62 176.93 2q6b h HIS 488 N 3.14 1.06 -0.88 3.99 3.86 -1.97 -2.77 115.15 121.58 2q6b h HIS 488 Ca -0.47 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 58.59 2q6b h HIS 488 Cb 1.17 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 29.31 2q6b h HIS 488 CO 0.63 0.93 0.58 1.49 0.86 0.00 0.00 177.93 182.42 2q6b h GLU 489 N 0.92 1.17 -0.10 2.45 4.81 -1.94 -1.38 114.58 120.50 2q6b h GLU 489 Ca 0.17 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.17 2q6b h GLU 489 Cb 0.48 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2q6b h GLU 489 CO 0.02 0.77 -0.64 0.00 -0.73 0.00 0.00 179.01 178.43 2q6b h ARG 490 N 1.20 0.39 -0.56 1.92 2.47 -1.95 -1.74 114.38 116.11 2q6b h ARG 490 Ca 0.32 -0.28 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2q6b h ARG 490 Cb -0.13 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 2q6b h ARG 490 CO -0.07 0.90 0.29 0.78 0.56 0.00 0.00 179.97 182.43 2q6b h GLY 491 N 1.29 0.82 1.05 0.04 0.00 -1.12 -1.39 103.07 103.77 2q6b h GLY 491 Ca -0.01 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 46.80 2q6b h GLY 491 CO 0.11 0.35 -0.40 -2.08 0.00 0.00 0.00 176.54 174.52 2q6b h VAL 492 N 0.77 1.29 -0.69 4.60 2.07 -1.04 -2.01 116.25 121.24 2q6b h VAL 492 Ca 0.20 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 2q6b h VAL 492 Cb 0.05 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2q6b h VAL 492 CO -0.03 0.51 0.33 -1.28 0.02 0.00 0.00 177.57 177.12 2q6b h SER 493 N 0.57 0.91 -0.09 0.57 0.87 -0.94 -1.58 113.55 113.85 2q6b h SER 493 Ca 0.03 -0.14 -0.17 0.00 -1.23 0.00 0.00 61.79 60.29 2q6b h SER 493 Cb 0.99 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2q6b h SER 493 CO 0.09 0.80 -0.53 0.40 -0.53 0.00 0.00 176.83 177.06 2q6b h ILE 494 N 0.97 1.30 -0.71 2.23 5.03 -1.28 -2.39 117.51 122.65 2q6b h ILE 494 Ca 0.24 -1.75 -0.02 0.00 -0.12 0.00 0.00 64.86 63.20 2q6b h ILE 494 Cb 0.13 1.69 -0.03 0.00 -3.03 0.00 0.00 36.82 35.58 2q6b h ILE 494 CO -0.03 0.56 0.36 -0.09 -0.68 0.00 0.00 178.15 178.27 2q6b h ARG 495 N 0.52 1.01 -0.53 2.37 2.43 -1.09 -1.75 114.38 117.34 2q6b h ARG 495 Ca 0.01 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 2q6b h ARG 495 Cb 1.10 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 2q6b h ARG 495 CO 0.11 0.76 -0.14 0.00 -1.51 0.00 0.00 179.97 179.19 2q6b h ARG 496 N 1.01 1.02 -0.14 0.20 3.08 -1.12 -1.47 114.38 116.96 2q6b h ARG 496 Ca 0.25 -0.39 -0.18 0.00 0.07 0.00 0.00 59.98 59.73 2q6b h ARG 496 Cb 0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2q6b h ARG 496 CO -0.04 1.08 -0.65 1.96 -1.07 0.00 0.00 179.97 181.25 2q6b h GLN 497 N 0.90 0.51 -0.43 0.04 4.20 -1.13 -0.19 115.11 119.01 2q6b h GLN 497 Ca 0.13 -0.37 -0.15 0.00 0.06 0.00 0.00 58.65 58.33 2q6b h GLN 497 Cb 0.71 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2q6b h GLN 497 CO 0.05 0.99 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.83 2q6b h LEU 498 N 0.37 1.01 -0.83 1.46 3.38 -1.32 -3.20 115.31 116.19 2q6b h LEU 498 Ca -0.01 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 2q6b h LEU 498 Cb 1.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2q6b h LEU 498 CO 0.12 1.22 -0.42 0.25 0.09 0.00 0.00 178.44 179.70 2q6b h LEU 499 N 0.80 0.37 -1.58 1.67 5.85 -1.10 -3.18 115.31 118.15 2q6b h LEU 499 Ca 0.08 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2q6b h LEU 499 Cb 0.89 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2q6b h LEU 499 CO 0.08 0.75 -0.22 0.77 -0.34 0.00 0.00 178.44 179.48 2q6b h SER 500 N 0.29 0.00 1.12 1.25 4.64 -1.02 -2.07 113.55 117.76 2q6b h SER 500 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2q6b h SER 500 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2q6b h SER 500 CO 0.07 0.22 0.00 0.11 -0.87 0.00 0.00 176.83 176.37 2q6b h LYS 501 N 0.00 0.00 -0.00 4.77 1.57 -1.61 -3.05 116.57 118.24 2q6b h LYS 501 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q6b h LYS 501 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2q6b h LYS 501 CO 0.03 0.00 -0.51 1.63 -0.57 0.00 0.00 179.45 180.03 2q6b n LYS 502 N -2.91 0.26 -3.27 3.15 5.02 -0.78 -4.95 118.16 114.67 2q6b n LYS 502 Ca 0.01 -0.16 -0.32 0.00 -2.02 0.00 0.00 58.31 55.83 2q6b n LYS 502 Cb 0.33 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 2q6b n LYS 502 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q6b s LEU 503 N -2.86 4.09 0.37 -0.35 1.43 -1.15 -4.98 118.68 115.23 2q6b s LEU 503 Ca 0.14 1.02 0.12 0.00 -1.03 0.00 0.00 54.13 54.38 2q6b s LEU 503 Cb 0.18 -3.82 0.71 0.00 0.03 0.00 0.00 46.19 43.29 2q6b s LEU 503 CO 0.67 -0.15 1.83 0.77 0.23 0.00 0.00 176.35 179.70 2q6b h SER 504 N 2.25 0.05 -3.70 2.29 4.64 -1.92 -3.33 113.55 113.83 2q6b h SER 504 Ca -0.47 -0.02 -0.67 0.00 -0.47 0.00 0.00 61.79 60.16 2q6b h SER 504 Cb 1.17 -0.01 -0.38 0.00 -0.31 0.00 0.00 62.40 62.87 2q6b h SER 504 CO 0.67 0.39 -0.65 -0.70 -0.87 0.00 0.00 176.83 175.68 2q6b s GLU 505 N -4.27 1.72 0.39 4.77 2.56 -1.26 -5.00 118.70 117.62 2q6b s GLU 505 Ca -0.03 -1.95 0.28 0.00 0.00 0.00 0.00 54.97 53.27 2q6b s GLU 505 Cb 0.14 -3.35 1.35 0.00 2.00 0.00 0.00 34.13 34.27 2q6b s GLU 505 CO 0.73 -1.00 1.85 -1.00 -0.56 0.00 0.00 175.26 175.27 2q6b h PRO 506 N 7.63 0.00 -0.74 4.30 0.13 -1.73 -2.42 132.00 139.17 2q6b h PRO 506 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2q6b h PRO 506 Cb 1.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2q6b h PRO 506 CO 0.60 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.24 2q6b n SER 507 N -2.52 4.00 -0.06 1.44 3.41 -1.26 -4.59 113.62 114.04 2q6b n SER 507 Ca -0.00 -2.59 -0.01 0.00 -0.26 0.00 0.00 58.87 56.01 2q6b n SER 507 Cb 0.15 -0.62 0.27 0.00 -0.26 0.00 0.00 64.21 63.75 2q6b n SER 507 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2q6b h SER 508 N 2.51 0.62 -0.25 4.04 0.02 -1.82 -3.06 113.55 115.61 2q6b h SER 508 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2q6b h SER 508 Cb 1.45 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2q6b h SER 508 CO 0.32 0.61 0.00 0.18 -1.14 0.00 0.00 176.83 176.80 2q6b n LEU 509 N -4.31 1.46 -0.21 5.07 4.77 -1.26 -4.46 117.00 118.06 2q6b n LEU 509 Ca 0.03 -0.71 -0.03 0.00 -0.03 0.00 0.00 56.01 55.28 2q6b n LEU 509 Cb 0.20 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2q6b n LEU 509 CO 0.39 0.35 0.68 1.56 -1.33 0.00 0.00 177.39 179.04 2q6b h GLN 510 N 1.66 -0.08 -0.32 3.23 4.20 -1.90 -2.69 115.11 119.21 2q6b h GLN 510 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2q6b h GLN 510 Cb 0.38 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2q6b h GLN 510 CO 0.00 -0.06 0.00 0.66 -0.67 0.00 0.00 178.83 178.76 2q6b n TYR 511 N -5.44 0.40 -2.68 2.96 4.02 -1.26 -4.77 117.16 110.39 2q6b n TYR 511 Ca 0.06 -0.20 -0.43 0.00 -0.01 0.00 0.00 57.90 57.32 2q6b n TYR 511 Cb 0.35 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 2q6b n TYR 511 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2q6b s LEU 512 N -1.57 3.83 0.76 7.72 2.96 -1.02 -5.04 118.68 126.32 2q6b s LEU 512 Ca 0.37 0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 54.79 2q6b s LEU 512 Cb 0.22 -3.45 0.05 0.00 0.50 0.00 0.00 46.19 43.51 2q6b s LEU 512 CO 0.31 -1.04 1.08 -2.16 -1.32 0.00 0.00 176.35 173.22 2q6b s PRO 513 N 3.95 2.39 0.00 0.98 0.04 -1.26 -4.91 135.00 136.20 2q6b s PRO 513 Ca 0.44 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2q6b s PRO 513 Cb -0.10 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2q6b s PRO 513 CO 0.24 -1.43 0.00 2.48 0.04 0.00 0.00 177.00 178.32 2q6b n TYR 514 N -3.33 0.00 -2.09 0.56 0.18 -1.26 -1.95 117.16 109.27 2q6b n TYR 514 Ca 0.07 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.53 2q6b n TYR 514 Cb 0.55 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.51 2q6b n TYR 514 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2q6b s ARG 515 N -0.32 3.53 -1.50 -3.48 0.52 -1.26 -4.09 118.95 112.35 2q6b s ARG 515 Ca 0.00 1.03 -0.13 0.00 -0.52 0.00 0.00 55.73 56.12 2q6b s ARG 515 Cb 0.00 -2.07 0.07 0.00 0.52 0.00 0.00 34.95 33.47 2q6b s ARG 515 CO 0.00 -0.63 1.00 -0.25 0.02 0.00 0.00 175.30 175.44 2q6b n ASP 516 N -2.09 -4.82 -4.38 0.23 8.00 -1.26 -5.00 116.55 107.24 2q6b n ASP 516 Ca 0.07 -0.75 -0.31 0.00 0.71 0.00 0.00 54.79 54.51 2q6b n ASP 516 Cb 0.53 -4.04 -0.15 0.00 -0.02 0.00 0.00 41.12 37.45 2q6b n ASP 516 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2q6b s TYR 517 N -3.32 2.45 -0.97 1.24 5.04 -1.26 -5.07 117.35 115.46 2q6b s TYR 517 Ca 0.62 -0.34 -0.24 0.00 -2.44 0.00 0.00 57.07 54.68 2q6b s TYR 517 Cb -0.31 -1.50 0.03 0.00 0.35 0.00 0.00 41.96 40.53 2q6b s TYR 517 CO 0.82 0.09 1.55 1.21 -1.34 0.00 0.00 175.55 177.88 2q6b s ASN 518 N -0.90 6.18 0.00 4.32 2.47 -1.26 -4.80 114.94 120.95 2q6b s ASN 518 Ca 0.11 -1.20 0.29 0.00 0.42 0.00 0.00 52.86 52.49 2q6b s ASN 518 Cb -0.10 -2.57 1.36 0.00 -1.45 0.00 0.00 41.25 38.49 2q6b s ASN 518 CO 0.01 -1.80 1.96 -1.22 -3.72 0.00 0.00 177.10 172.33 2q6b n TYR 519 N 10.05 0.00 -0.01 0.43 4.02 -1.26 -3.93 117.16 126.46 2q6b n TYR 519 Ca 0.33 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.21 2q6b n TYR 519 Cb 0.50 -0.29 0.29 0.00 -0.02 0.00 0.00 39.34 39.82 2q6b n TYR 519 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2q6b h SER 520 N 0.15 0.50 0.30 7.72 4.64 -1.94 -2.09 113.55 122.84 2q6b h SER 520 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2q6b h SER 520 Cb 0.34 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2q6b h SER 520 CO 0.00 0.58 -0.30 0.18 -0.87 0.00 0.00 176.83 176.42 2q6b n LEU 521 N -4.27 0.87 -0.12 5.97 4.77 -1.25 -4.31 117.00 118.66 2q6b n LEU 521 Ca 0.02 -0.19 -0.25 0.00 -0.03 0.00 0.00 56.01 55.56 2q6b n LEU 521 Cb 0.25 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.07 2q6b n LEU 521 CO 0.39 0.17 -1.14 0.52 -1.33 0.00 0.00 177.39 176.00 2q6b n VAL 522 N -0.85 1.55 -2.07 4.08 0.31 -0.97 -4.55 118.33 115.83 2q6b n VAL 522 Ca 0.11 -0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 2q6b n VAL 522 Cb 0.34 -1.83 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 2q6b n VAL 522 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2q6b s MET 523 N -2.48 4.28 -0.89 5.55 -1.94 -0.82 -1.20 119.30 121.81 2q6b s MET 523 Ca -0.34 2.20 0.00 0.00 -1.71 0.00 0.00 55.69 55.84 2q6b s MET 523 Cb 0.11 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.76 2q6b s MET 523 CO 0.56 -0.47 0.00 0.41 -0.01 0.00 0.00 175.02 175.51 2q6b n GLY 524 N 3.26 0.54 0.08 -0.03 0.00 -1.26 -4.79 105.19 102.99 2q6b n GLY 524 Ca 0.11 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2q6b n GLY 524 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6b n ALA 525 N -0.14 0.31 0.00 4.61 0.00 -1.05 -5.04 120.51 119.20 2q6b n ALA 525 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2q6b n ALA 525 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2q6b n ALA 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6b s GLU 528 N -0.26 1.79 -1.33 0.00 8.01 -1.26 -4.33 118.70 121.31 2q6b s GLU 528 Ca -0.04 -1.62 -0.03 0.00 0.01 0.00 0.00 54.97 53.28 2q6b s GLU 528 Cb -0.03 -1.89 0.02 0.00 -4.31 0.00 0.00 34.13 27.92 2q6b s GLU 528 CO 0.03 0.36 0.84 0.09 0.01 0.00 0.00 175.26 176.59 2q6b n ASN 529 N -0.46 -2.39 -4.69 -0.19 3.02 -1.26 -4.89 115.26 104.40 2q6b n ASN 529 Ca -0.07 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.30 2q6b n ASN 529 Cb 0.59 -4.29 -0.03 0.00 -0.61 0.00 0.00 39.78 35.45 2q6b n ASN 529 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2q6b s VAL 530 N -3.52 4.35 -0.71 2.41 1.01 -1.26 -4.92 120.40 117.77 2q6b s VAL 530 Ca 0.17 1.67 0.08 0.00 0.00 0.00 0.00 61.98 63.89 2q6b s VAL 530 Cb -0.08 -4.07 0.21 0.00 0.00 0.00 0.00 36.38 32.44 2q6b s VAL 530 CO 0.79 -0.01 1.15 2.30 0.00 0.00 0.00 175.10 179.33 2q6b n ILE 531 N 4.64 0.91 -0.35 2.22 -5.35 -1.26 -4.67 119.36 115.49 2q6b n ILE 531 Ca 0.11 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.63 2q6b n ILE 531 Cb 0.47 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 2q6b n ILE 531 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q6b n GLY 532 N 0.26 0.52 3.10 3.28 0.00 -1.26 -4.83 105.19 106.26 2q6b n GLY 532 Ca 0.08 -1.52 -0.07 0.00 0.00 0.00 0.00 46.02 44.51 2q6b n GLY 532 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2q6b s TYR 533 N -3.62 0.46 -0.32 1.61 -0.85 -0.82 -4.97 117.35 108.84 2q6b s TYR 533 Ca 0.00 -0.97 -0.00 0.00 -0.52 0.00 0.00 57.07 55.58 2q6b s TYR 533 Cb 0.00 -0.34 0.07 0.00 0.38 0.00 0.00 41.96 42.07 2q6b s TYR 533 CO 0.00 -0.38 0.02 1.41 -1.52 0.00 0.00 175.55 175.08 2q6b s MET 534 N -3.72 2.18 -0.04 -3.49 -2.45 -1.26 -4.01 119.30 106.51 2q6b s MET 534 Ca 0.05 -1.47 -0.30 0.00 -1.25 0.00 0.00 55.69 52.72 2q6b s MET 534 Cb 0.06 -3.20 -0.06 0.00 1.25 0.00 0.00 34.83 32.88 2q6b s MET 534 CO -0.09 -0.74 1.58 -2.14 1.05 0.00 0.00 175.02 174.67 2q6b s PRO 535 N 1.15 4.21 -0.22 4.11 0.02 -1.26 -5.00 135.00 138.00 2q6b s PRO 535 Ca -0.01 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.09 2q6b s PRO 535 Cb -0.20 -3.84 -0.02 0.00 0.02 0.00 0.00 34.50 30.46 2q6b s PRO 535 CO -0.03 -0.77 -0.00 0.42 -0.33 0.00 0.00 177.00 176.28 2q6b s ILE 536 N 3.50 3.80 0.24 2.83 -1.09 -1.26 -5.08 121.20 124.14 2q6b s ILE 536 Ca 0.70 -0.35 -0.31 0.00 -2.23 0.00 0.00 60.65 58.46 2q6b s ILE 536 Cb -0.33 -2.74 -0.14 0.00 -1.58 0.00 0.00 42.46 37.67 2q6b s ILE 536 CO 0.28 0.41 1.26 -2.65 -1.23 0.00 0.00 174.94 173.01 2q6b n PRO 537 N 4.62 1.69 -4.41 2.79 -0.02 -1.26 -4.77 135.00 133.63 2q6b n PRO 537 Ca -0.17 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 2q6b n PRO 537 Cb 0.51 -2.16 -0.15 0.00 -0.02 0.00 0.00 33.50 31.68 2q6b n PRO 537 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q6b s VAL 538 N -0.36 2.65 0.48 -1.45 1.01 -1.26 -1.45 120.40 120.01 2q6b s VAL 538 Ca 0.67 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2q6b s VAL 538 Cb -0.71 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2q6b s VAL 538 CO 0.53 0.51 0.22 -0.83 0.00 0.00 0.00 175.10 175.53 2q6b s GLY 539 N 0.94 2.48 -0.04 4.51 0.00 -0.59 -4.93 107.32 109.70 2q6b s GLY 539 Ca -0.03 -1.48 0.04 0.00 0.00 0.00 0.00 44.72 43.26 2q6b s GLY 539 CO -0.02 -1.98 -0.17 0.54 0.00 0.00 0.00 173.10 171.47 2q6b s VAL 540 N -2.71 1.41 -0.18 1.40 0.11 -1.26 -1.30 120.40 117.88 2q6b s VAL 540 Ca 0.32 -0.71 0.01 0.00 -2.93 0.00 0.00 61.98 58.67 2q6b s VAL 540 Cb 0.01 -1.22 0.02 0.00 -1.53 0.00 0.00 36.38 33.67 2q6b s VAL 540 CO 0.18 0.41 -0.19 0.00 -3.33 0.00 0.00 175.10 172.18 2q6b s ALA 541 N 0.06 2.24 0.00 1.54 0.00 -0.70 -4.93 121.76 119.97 2q6b s ALA 541 Ca -0.04 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2q6b s ALA 541 Cb -0.12 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.84 2q6b s ALA 541 CO 0.02 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2q6b n GLY 542 N 4.65 -1.87 3.73 0.00 0.00 -1.26 -1.62 105.19 108.82 2q6b n GLY 542 Ca -0.20 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2q6b n GLY 542 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6b s PRO 543 N -1.90 4.54 -0.43 1.61 0.04 -1.26 -4.91 135.00 132.68 2q6b s PRO 543 Ca 0.00 1.75 -0.21 0.00 0.04 0.00 0.00 61.00 62.58 2q6b s PRO 543 Cb 0.00 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.27 2q6b s PRO 543 CO 0.00 -0.03 0.68 -1.17 0.04 0.00 0.00 177.00 176.52 2q6b s LEU 544 N -0.00 4.41 -0.57 -3.56 2.96 -0.08 -4.63 118.68 117.20 2q6b s LEU 544 Ca 0.52 -0.22 -0.23 0.00 -0.22 0.00 0.00 54.13 53.97 2q6b s LEU 544 Cb -0.30 -2.80 0.05 0.00 0.50 0.00 0.00 46.19 43.64 2q6b s LEU 544 CO 0.34 -0.79 0.93 0.00 -1.32 0.00 0.00 176.35 175.50 2q6b s LEU 546 N 3.90 0.44 -1.29 0.00 2.96 -0.62 -0.91 118.68 123.17 2q6b s LEU 546 Ca 0.27 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.10 2q6b s LEU 546 Cb -0.14 -0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.22 2q6b s LEU 546 CO 0.17 -0.22 0.85 0.47 -1.32 0.00 0.00 176.35 176.29 2q6b n ASP 547 N 5.20 -1.98 -0.42 3.68 8.00 -0.44 -2.24 116.55 128.36 2q6b n ASP 547 Ca -0.06 -0.74 -0.05 0.00 0.71 0.00 0.00 54.79 54.65 2q6b n ASP 547 Cb 0.50 -4.46 -0.02 0.00 -0.02 0.00 0.00 41.12 37.12 2q6b n ASP 547 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q6b n GLU 548 N -4.29 -1.42 -4.54 -1.24 1.02 -1.26 -4.98 120.64 103.92 2q6b n GLU 548 Ca -0.26 0.62 -0.27 0.00 -0.02 0.00 0.00 57.16 57.23 2q6b n GLU 548 Cb 0.66 -4.80 -0.10 0.00 -0.02 0.00 0.00 31.44 27.18 2q6b n GLU 548 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2q6b s LYS 549 N -2.17 2.00 -0.09 3.49 1.02 -0.95 -5.15 119.74 117.89 2q6b s LYS 549 Ca 0.00 -2.07 0.02 0.00 0.02 0.00 0.00 55.97 53.94 2q6b s LYS 549 Cb 0.00 -1.69 0.01 0.00 -0.52 0.00 0.00 37.83 35.63 2q6b s LYS 549 CO 0.00 -0.06 -0.14 -1.21 -0.92 0.00 0.00 175.35 173.02 2q6b s GLU 550 N -3.74 2.04 -0.02 1.68 2.02 -1.26 -1.59 118.70 117.84 2q6b s GLU 550 Ca 0.36 -0.51 0.07 0.00 0.02 0.00 0.00 54.97 54.91 2q6b s GLU 550 Cb 0.09 -1.71 -0.02 0.00 0.10 0.00 0.00 34.13 32.58 2q6b s GLU 550 CO 0.19 -0.02 -0.23 -0.06 0.02 0.00 0.00 175.26 175.16 2q6b s PHE 551 N 0.85 2.42 -0.37 1.61 0.40 -0.63 -4.91 117.98 117.34 2q6b s PHE 551 Ca -0.10 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 55.77 2q6b s PHE 551 Cb -0.15 -1.52 0.04 0.00 0.51 0.00 0.00 43.02 41.90 2q6b s PHE 551 CO 0.01 0.04 0.19 -0.65 0.70 0.00 0.00 175.22 175.50 2q6b s GLN 552 N -0.72 2.71 -0.32 0.44 -1.52 -1.26 -0.90 119.66 118.09 2q6b s GLN 552 Ca 0.11 -1.19 -0.16 0.00 -1.95 0.00 0.00 55.36 52.16 2q6b s GLN 552 Cb -0.10 -3.67 -0.02 0.00 -0.22 0.00 0.00 33.01 29.00 2q6b s GLN 552 CO -0.00 -0.75 0.42 0.08 -0.25 0.00 0.00 175.29 174.79 2q6b s VAL 553 N 1.48 5.12 0.24 1.09 1.01 -0.64 -4.58 120.40 124.12 2q6b s VAL 553 Ca 0.01 0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 2q6b s VAL 553 Cb -0.20 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 2q6b s VAL 553 CO 0.05 -0.05 0.92 -2.16 0.00 0.00 0.00 175.10 173.86 2q6b s PRO 554 N 2.17 4.81 -0.19 2.72 0.04 -1.26 -1.72 135.00 141.57 2q6b s PRO 554 Ca 0.15 1.44 -0.05 0.00 0.04 0.00 0.00 61.00 62.59 2q6b s PRO 554 Cb -0.16 -3.24 0.07 0.00 0.04 0.00 0.00 34.50 31.21 2q6b s PRO 554 CO 0.11 0.51 0.11 -1.64 0.04 0.00 0.00 177.00 176.13 2q6b s MET 555 N -1.25 0.08 -0.41 4.56 -1.94 -0.42 -4.32 119.30 115.61 2q6b s MET 555 Ca 0.41 -0.10 -0.22 0.00 -1.71 0.00 0.00 55.69 54.06 2q6b s MET 555 Cb -0.25 -1.71 0.02 0.00 2.01 0.00 0.00 34.83 34.90 2q6b s MET 555 CO 0.31 -0.71 0.74 0.00 -0.01 0.00 0.00 175.02 175.35 2q6b s ALA 556 N 2.15 3.36 0.13 3.03 0.00 -0.35 -1.54 121.76 128.55 2q6b s ALA 556 Ca 0.03 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 2q6b s ALA 556 Cb -0.16 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.63 2q6b s ALA 556 CO -0.12 -1.70 0.46 -0.08 0.00 0.00 0.00 175.76 174.33 2q6b s THR 557 N 3.09 0.05 -0.22 0.00 -1.32 -0.53 -4.30 115.64 112.41 2q6b s THR 557 Ca 0.28 -0.39 0.06 0.00 -1.21 0.00 0.00 61.69 60.43 2q6b s THR 557 Cb -0.13 -1.11 0.13 0.00 -1.51 0.00 0.00 72.50 69.88 2q6b s THR 557 CO 0.19 -0.22 1.09 0.35 -2.21 0.00 0.00 174.62 173.83 2q6b n THR 558 N -0.25 1.19 -3.22 5.08 -2.24 -1.26 -4.13 114.28 109.44 2q6b n THR 558 Ca -0.16 -1.22 -0.41 0.00 -2.27 0.00 0.00 64.05 59.99 2q6b n THR 558 Cb 0.64 0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 2q6b n THR 558 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2q6b s GLU 559 N -1.36 3.86 0.44 -0.78 2.12 -1.26 -5.04 118.70 116.68 2q6b s GLU 559 Ca 0.11 0.11 -0.26 0.00 0.36 0.00 0.00 54.97 55.30 2q6b s GLU 559 Cb 0.08 -3.73 -0.09 0.00 0.26 0.00 0.00 34.13 30.66 2q6b s GLU 559 CO 0.04 -0.50 1.45 0.20 -0.54 0.00 0.00 175.26 175.91 2q6b s GLY 560 N 1.66 2.92 0.00 -1.50 0.00 -1.26 -2.95 107.32 106.19 2q6b s GLY 560 Ca 0.21 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.43 2q6b s GLY 560 CO 0.11 2.13 0.00 0.00 0.00 0.00 0.00 173.10 175.34 2q6b h LEU 562 N 0.00 0.14 -0.53 0.00 5.85 -1.97 -1.26 115.31 117.53 2q6b h LEU 562 Ca 0.00 -0.38 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 2q6b h LEU 562 Cb 0.00 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2q6b h LEU 562 CO 0.00 0.48 -0.10 0.58 -0.34 0.00 0.00 178.44 179.06 2q6b h VAL 563 N -0.21 1.27 -0.55 1.05 2.07 -1.90 -1.59 116.25 116.38 2q6b h VAL 563 Ca 0.02 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 2q6b h VAL 563 Cb 0.42 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2q6b h VAL 563 CO 0.01 0.44 0.06 0.00 0.02 0.00 0.00 177.57 178.10 2q6b h ALA 564 N 0.92 1.06 -0.19 1.67 0.00 -1.92 -0.27 119.26 120.53 2q6b h ALA 564 Ca 0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2q6b h ALA 564 Cb 0.67 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2q6b h ALA 564 CO 0.05 0.60 -0.14 1.03 0.00 0.00 0.00 179.25 180.79 2q6b h SER 565 N 0.85 0.45 -0.20 0.00 0.87 -1.09 -1.64 113.55 112.79 2q6b h SER 565 Ca 0.17 -0.45 -0.04 0.00 -1.23 0.00 0.00 61.79 60.24 2q6b h SER 565 Cb 0.42 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2q6b h SER 565 CO 0.01 0.80 0.01 0.74 -0.53 0.00 0.00 176.83 177.86 2q6b h THR 566 N 0.11 1.18 -0.42 2.23 2.02 -1.20 -1.76 112.91 115.07 2q6b h THR 566 Ca 0.04 -0.71 -0.12 0.00 0.77 0.00 0.00 66.41 66.39 2q6b h THR 566 Cb 0.66 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2q6b h THR 566 CO 0.04 0.24 -0.20 -1.13 0.37 0.00 0.00 175.52 174.84 2q6b h ASN 567 N 0.46 0.84 -0.51 4.18 -1.24 -0.90 -1.87 115.58 116.53 2q6b h ASN 567 Ca 0.10 -0.30 -0.10 0.00 0.71 0.00 0.00 56.30 56.71 2q6b h ASN 567 Cb 0.29 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 2q6b h ASN 567 CO 0.01 1.02 -0.05 -0.09 -1.29 0.00 0.00 177.43 177.03 2q6b h ARG 568 N 0.72 0.97 -0.81 6.67 2.43 -0.81 -2.27 114.38 121.28 2q6b h ARG 568 Ca 0.10 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 2q6b h ARG 568 Cb 0.73 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 2q6b h ARG 568 CO 0.06 0.99 0.34 0.78 -1.51 0.00 0.00 179.97 180.62 2q6b h GLY 569 N 0.98 1.28 1.01 2.80 0.00 -1.15 -2.40 103.07 105.59 2q6b h GLY 569 Ca 0.15 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2q6b h GLY 569 CO 0.04 0.65 0.45 0.00 0.00 0.00 0.00 176.54 177.67 2q6b h ARG 571 N 1.09 1.23 -0.63 0.00 9.65 -1.13 -1.03 114.38 123.57 2q6b h ARG 571 Ca 0.28 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.92 2q6b h ARG 571 Cb 0.00 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.33 2q6b h ARG 571 CO -0.05 0.93 0.09 0.00 2.80 0.00 0.00 179.97 183.74 2q6b h ALA 572 N 1.24 0.84 -0.47 2.80 0.00 -1.11 -2.31 119.26 120.25 2q6b h ALA 572 Ca 0.30 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2q6b h ALA 572 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2q6b h ALA 572 CO -0.04 0.60 -0.26 0.82 0.00 0.00 0.00 179.25 180.38 2q6b h ILE 573 N 0.96 1.27 -0.40 0.00 2.04 -1.19 -2.72 117.51 117.47 2q6b h ILE 573 Ca 0.19 -1.43 -0.08 0.00 1.00 0.00 0.00 64.86 64.55 2q6b h ILE 573 Cb 0.44 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2q6b h ILE 573 CO 0.01 0.49 -0.07 1.23 0.00 0.00 0.00 178.15 179.82 2q6b h GLY 574 N 0.85 0.74 2.00 5.37 0.00 -1.01 -1.03 103.07 109.98 2q6b h GLY 574 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2q6b h GLY 574 CO 0.07 0.47 0.00 1.41 0.00 0.00 0.00 176.54 178.50 2q6b h LEU 575 N 0.63 0.00 -1.57 3.11 3.38 -1.43 -3.20 115.31 116.23 2q6b h LEU 575 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2q6b h LEU 575 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2q6b h LEU 575 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2q6b n GLY 576 N 0.89 1.07 0.97 0.83 0.00 -0.87 -4.88 105.19 103.19 2q6b n GLY 576 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2q6b n GLY 576 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6b n GLY 577 N 0.94 0.71 0.00 -0.02 0.00 -1.18 -4.60 105.19 101.04 2q6b n GLY 577 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2q6b n GLY 577 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6b n GLY 578 N -2.07 0.82 3.96 -0.02 0.00 -0.45 -5.01 105.19 102.42 2q6b n GLY 578 Ca 0.00 -1.82 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 2q6b n GLY 578 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6b s ALA 579 N -2.59 3.93 -0.01 4.61 0.00 -0.08 -4.58 121.76 123.03 2q6b s ALA 579 Ca 0.00 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 50.89 2q6b s ALA 579 Cb 0.00 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 2q6b s ALA 579 CO 0.00 0.36 -0.14 -1.12 0.00 0.00 0.00 175.76 174.86 2q6b s SER 580 N -3.62 1.68 0.08 0.00 0.01 -0.22 -1.33 113.70 110.31 2q6b s SER 580 Ca 0.35 -0.26 -0.00 0.00 1.31 0.00 0.00 55.95 57.34 2q6b s SER 580 Cb -0.10 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 2q6b s SER 580 CO 0.29 0.17 -0.01 -0.94 0.41 0.00 0.00 173.24 173.16 2q6b s SER 581 N -0.36 0.58 -0.05 2.44 1.04 -1.26 -1.01 113.70 115.08 2q6b s SER 581 Ca 0.05 -1.07 -0.04 0.00 0.48 0.00 0.00 55.95 55.38 2q6b s SER 581 Cb -0.06 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.29 2q6b s SER 581 CO -0.01 -0.61 0.13 -0.13 0.98 0.00 0.00 173.24 173.60 2q6b s ARG 582 N -3.94 0.13 -0.28 4.02 1.81 -0.57 -5.01 118.95 115.12 2q6b s ARG 582 Ca 0.13 0.23 -0.26 0.00 -1.72 0.00 0.00 55.73 54.12 2q6b s ARG 582 Cb 0.07 0.00 0.00 0.00 -0.45 0.00 0.00 34.95 34.58 2q6b s ARG 582 CO -0.05 -0.06 0.89 0.08 -0.68 0.00 0.00 175.30 175.47 2q6b s VAL 583 N 0.37 4.74 -0.07 3.52 1.01 -1.26 -1.99 120.40 126.73 2q6b s VAL 583 Ca -0.03 1.53 0.14 0.00 0.00 0.00 0.00 61.98 63.63 2q6b s VAL 583 Cb -0.04 -4.21 -0.23 0.00 0.00 0.00 0.00 36.38 31.91 2q6b s VAL 583 CO -0.02 -0.22 0.59 0.18 0.00 0.00 0.00 175.10 175.64 2q6b n LEU 584 N 6.27 0.74 -3.76 3.92 4.77 0.23 -5.00 117.00 124.16 2q6b n LEU 584 Ca 0.07 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.30 2q6b n LEU 584 Cb 0.47 0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 2q6b n LEU 584 CO 0.51 0.38 0.12 0.00 -1.33 0.00 0.00 177.39 177.07 2q6b s ALA 585 N -2.62 -0.64 -0.30 -1.18 0.00 -1.20 -4.97 121.76 110.86 2q6b s ALA 585 Ca -0.05 -0.36 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 2q6b s ALA 585 Cb 0.08 0.75 0.14 0.00 0.00 0.00 0.00 23.12 24.09 2q6b s ALA 585 CO 0.83 -0.68 0.64 0.34 0.00 0.00 0.00 175.76 176.89 2q6b s ASP 586 N -2.87 -1.16 0.00 0.00 2.15 -1.24 -1.77 116.67 111.78 2q6b s ASP 586 Ca 0.08 1.49 0.00 0.00 0.43 0.00 0.00 52.55 54.55 2q6b s ASP 586 Cb 0.02 2.28 0.00 0.00 -0.30 0.00 0.00 42.92 44.91 2q6b s ASP 586 CO -0.06 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 2q6b n GLY 587 N 5.45 0.64 3.77 2.66 0.00 -0.37 -4.38 105.19 112.96 2q6b n GLY 587 Ca -0.11 0.61 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 2q6b n GLY 587 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2q6b s MET 588 N 0.00 2.97 0.21 1.61 1.75 -0.66 -1.67 119.30 123.50 2q6b s MET 588 Ca 0.00 1.50 0.06 0.00 -1.25 0.00 0.00 55.69 55.99 2q6b s MET 588 Cb 0.00 -1.96 -0.05 0.00 2.84 0.00 0.00 34.83 35.66 2q6b s MET 588 CO 0.00 -1.14 -0.09 0.95 -0.65 0.00 0.00 175.02 174.10 2q6b s THR 589 N -2.10 1.41 -0.03 10.11 -4.23 -1.26 -1.89 115.64 117.64 2q6b s THR 589 Ca 0.70 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 59.07 2q6b s THR 589 Cb -0.22 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2q6b s THR 589 CO 0.36 -0.53 0.08 -0.60 -0.54 0.00 0.00 174.62 173.39 2q6b s ARG 590 N -3.74 0.07 -0.56 3.99 6.06 -0.70 -4.92 118.95 119.15 2q6b s ARG 590 Ca 0.23 0.17 0.07 0.00 -2.50 0.00 0.00 55.73 53.70 2q6b s ARG 590 Cb 0.02 -0.06 0.25 0.00 0.06 0.00 0.00 34.95 35.23 2q6b s ARG 590 CO 0.06 -0.07 0.68 0.41 -2.50 0.00 0.00 175.30 173.88 2q6b n GLY 591 N 3.49 4.22 3.69 8.12 0.00 -1.26 -1.12 105.19 122.33 2q6b n GLY 591 Ca -0.18 -2.41 -0.32 0.00 0.00 0.00 0.00 46.02 43.11 2q6b n GLY 591 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6b s PRO 592 N -2.08 1.39 -0.15 1.61 0.04 -1.07 -0.72 135.00 134.03 2q6b s PRO 592 Ca 0.38 1.59 0.01 0.00 0.04 0.00 0.00 61.00 63.01 2q6b s PRO 592 Cb 0.15 -1.77 -0.00 0.00 0.04 0.00 0.00 34.50 32.93 2q6b s PRO 592 CO -0.04 -2.36 -0.16 0.54 0.04 0.00 0.00 177.00 175.02 2q6b s VAL 593 N -2.49 2.65 0.35 -0.36 0.11 -0.75 -2.24 120.40 117.67 2q6b s VAL 593 Ca 0.68 -0.78 0.08 0.00 -2.93 0.00 0.00 61.98 59.04 2q6b s VAL 593 Cb -0.24 -2.11 -0.05 0.00 -1.53 0.00 0.00 36.38 32.45 2q6b s VAL 593 CO 0.55 0.52 0.12 0.68 -3.33 0.00 0.00 175.10 173.64 2q6b s VAL 594 N 0.70 2.85 0.01 2.04 -7.23 -0.47 -2.02 120.40 116.27 2q6b s VAL 594 Ca -0.07 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.37 2q6b s VAL 594 Cb -0.16 -2.94 -0.01 0.00 0.56 0.00 0.00 36.38 33.83 2q6b s VAL 594 CO 0.02 -0.16 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.45 2q6b s ARG 595 N -3.83 0.49 0.31 4.82 1.81 0.22 -1.32 118.95 121.45 2q6b s ARG 595 Ca 0.38 -0.40 0.06 0.00 -1.72 0.00 0.00 55.73 54.05 2q6b s ARG 595 Cb -0.01 -0.40 -0.06 0.00 -0.45 0.00 0.00 34.95 34.02 2q6b s ARG 595 CO 0.22 0.10 -0.03 -0.51 -0.68 0.00 0.00 175.30 174.39 2q6b s LEU 596 N -0.65 2.50 0.44 2.53 1.02 -0.65 -0.66 118.68 123.21 2q6b s LEU 596 Ca -0.02 -1.24 0.13 0.00 0.02 0.00 0.00 54.13 53.02 2q6b s LEU 596 Cb -0.05 -0.66 1.02 0.00 0.02 0.00 0.00 46.19 46.52 2q6b s LEU 596 CO 0.00 -0.39 2.00 -0.65 0.02 0.00 0.00 176.35 177.33 2q6b h PRO 597 N 2.17 0.39 -3.94 1.29 0.11 -1.88 -3.45 132.00 126.69 2q6b h PRO 597 Ca -0.41 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.58 2q6b h PRO 597 Cb 1.24 -0.09 -0.15 0.00 0.11 0.00 0.00 31.00 32.11 2q6b h PRO 597 CO 0.69 0.26 -0.49 1.03 -0.21 0.00 0.00 178.00 179.29 2q6b s ARG 598 N -5.38 0.74 0.48 1.05 0.52 -1.26 -5.01 118.95 110.08 2q6b s ARG 598 Ca -0.08 -1.02 0.17 0.00 -0.52 0.00 0.00 55.73 54.29 2q6b s ARG 598 Cb 0.19 0.29 1.15 0.00 0.52 0.00 0.00 34.95 37.10 2q6b s ARG 598 CO 0.74 -0.20 2.04 0.00 0.02 0.00 0.00 175.30 177.91 2q6b h ALA 599 N 2.99 1.69 -0.65 2.13 0.00 -1.87 -1.75 119.26 121.81 2q6b h ALA 599 Ca -0.34 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2q6b h ALA 599 Cb 1.18 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2q6b h ALA 599 CO 0.59 0.17 0.20 0.00 0.00 0.00 0.00 179.25 180.21 2q6b h ASP 601 N 0.95 0.80 0.22 0.00 3.32 -1.75 -2.50 116.42 117.47 2q6b h ASP 601 Ca 0.21 -0.54 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 2q6b h ASP 601 Cb 0.27 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2q6b h ASP 601 CO -0.01 1.19 -0.30 0.77 -1.72 0.00 0.00 179.24 179.17 2q6b h SER 602 N 0.45 0.13 -0.08 6.45 4.64 -1.28 -2.22 113.55 121.64 2q6b h SER 602 Ca 0.01 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 2q6b h SER 602 Cb 1.05 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2q6b h SER 602 CO 0.10 0.44 -0.24 0.00 -0.87 0.00 0.00 176.83 176.25 2q6b h ALA 603 N 1.57 1.09 -0.46 5.18 0.00 -1.17 -1.91 119.26 123.56 2q6b h ALA 603 Ca 0.02 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2q6b h ALA 603 Cb 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2q6b h ALA 603 CO 0.04 0.56 -0.17 1.49 0.00 0.00 0.00 179.25 181.18 2q6b h GLU 604 N 0.45 0.88 -0.45 0.00 4.81 -0.96 -2.00 114.58 117.32 2q6b h GLU 604 Ca 0.07 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 58.85 2q6b h GLU 604 Cb 0.67 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2q6b h GLU 604 CO 0.05 0.98 -0.13 0.28 -0.73 0.00 0.00 179.01 179.47 2q6b h VAL 605 N 0.78 1.27 -0.38 0.32 2.07 -1.23 -1.54 116.25 117.54 2q6b h VAL 605 Ca 0.11 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2q6b h VAL 605 Cb 0.70 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2q6b h VAL 605 CO 0.05 0.43 0.23 0.50 0.02 0.00 0.00 177.57 178.80 2q6b h LYS 606 N 0.71 0.52 -0.58 1.57 3.64 -1.28 -1.57 116.57 119.58 2q6b h LYS 606 Ca 0.11 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2q6b h LYS 606 Cb 0.67 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2q6b h LYS 606 CO 0.05 0.39 0.10 0.00 -2.27 0.00 0.00 179.45 177.72 2q6b h ALA 607 N 1.10 1.09 -0.43 5.00 0.00 -1.27 -2.46 119.26 122.28 2q6b h ALA 607 Ca 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2q6b h ALA 607 Cb -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2q6b h ALA 607 CO -0.03 0.60 0.17 2.35 0.00 0.00 0.00 179.25 182.34 2q6b h TRP 608 N 0.88 0.66 0.00 0.00 7.01 -1.00 -2.54 115.95 120.96 2q6b h TRP 608 Ca 0.18 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 2q6b h TRP 608 Cb 0.37 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2q6b h TRP 608 CO 0.02 0.58 -0.17 -0.07 -2.79 0.00 0.00 178.44 176.01 2q6b h LEU 609 N 0.56 0.00 0.00 0.65 3.38 -1.10 -2.71 115.31 116.09 2q6b h LEU 609 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2q6b h LEU 609 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2q6b h LEU 609 CO -0.01 0.17 -0.31 -0.33 0.09 0.00 0.00 178.44 178.05 2q6b h GLU 610 N 0.00 0.00 -7.03 1.13 5.08 -1.04 -3.29 114.58 109.42 2q6b h GLU 610 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2q6b h GLU 610 Cb 0.42 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.73 2q6b h GLU 610 CO 0.02 0.00 0.45 0.95 -1.00 0.00 0.00 179.01 179.43 2q6b s THR 611 N -3.19 3.29 0.50 1.13 -4.23 -1.01 -4.94 115.64 107.19 2q6b s THR 611 Ca 0.07 0.90 0.17 0.00 -1.18 0.00 0.00 61.69 61.64 2q6b s THR 611 Cb 0.10 -3.42 0.25 0.00 1.34 0.00 0.00 72.50 70.77 2q6b s THR 611 CO 0.68 -0.08 2.11 0.77 -0.54 0.00 0.00 174.62 177.55 2q6b h SER 612 N 1.78 0.00 -0.10 3.99 4.64 -1.87 -2.02 113.55 119.97 2q6b h SER 612 Ca -0.49 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.68 2q6b h SER 612 Cb 1.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2q6b h SER 612 CO 0.59 0.06 -0.51 -0.33 -0.87 0.00 0.00 176.83 175.77 2q6b h GLU 613 N 0.00 0.53 -0.24 4.77 3.07 -1.92 -2.30 114.58 118.49 2q6b h GLU 613 Ca -0.00 -0.43 -0.07 0.00 -0.50 0.00 0.00 59.36 58.36 2q6b h GLU 613 Cb 0.11 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2q6b h GLU 613 CO 0.01 1.06 -0.13 0.78 -1.40 0.00 0.00 179.01 179.32 2q6b h GLY 614 N 0.13 0.56 1.47 -3.84 0.00 -1.62 -2.96 103.07 96.80 2q6b h GLY 614 Ca -0.03 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 2q6b h GLY 614 CO 0.11 0.47 0.16 -2.75 0.00 0.00 0.00 176.54 174.53 2q6b h PHE 615 N 0.23 0.69 -0.59 5.60 3.57 -1.44 -2.69 116.94 122.31 2q6b h PHE 615 Ca 0.05 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2q6b h PHE 615 Cb 0.65 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2q6b h PHE 615 CO 0.07 0.56 0.11 0.00 -2.23 0.00 0.00 178.31 176.81 2q6b h ALA 616 N 1.51 0.79 -0.48 2.41 0.00 -1.37 0.51 119.26 122.62 2q6b h ALA 616 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2q6b h ALA 616 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2q6b h ALA 616 CO -0.01 0.53 0.02 0.28 0.00 0.00 0.00 179.25 180.06 2q6b h VAL 617 N 0.88 1.26 -0.36 0.00 2.07 -1.35 -1.64 116.25 117.10 2q6b h VAL 617 Ca 0.18 -1.03 -0.15 0.00 0.82 0.00 0.00 66.70 66.52 2q6b h VAL 617 Cb 0.41 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2q6b h VAL 617 CO 0.01 0.36 -0.35 0.40 0.02 0.00 0.00 177.57 178.01 2q6b h ILE 618 N 0.69 1.28 -0.57 4.57 1.08 -1.34 -2.64 117.51 120.57 2q6b h ILE 618 Ca 0.14 -1.52 -0.06 0.00 -0.39 0.00 0.00 64.86 63.03 2q6b h ILE 618 Cb 0.48 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 2q6b h ILE 618 CO 0.02 0.50 0.13 0.50 -0.69 0.00 0.00 178.15 178.61 2q6b h LYS 619 N 0.69 0.89 -0.32 2.37 3.64 -0.78 -1.16 116.57 121.90 2q6b h LYS 619 Ca 0.07 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 2q6b h LYS 619 Cb 0.91 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2q6b h LYS 619 CO 0.08 0.81 -0.39 1.49 -2.27 0.00 0.00 179.45 179.17 2q6b h GLU 620 N 0.85 0.76 -0.45 1.90 4.81 -1.18 -1.11 114.58 120.16 2q6b h GLU 620 Ca 0.18 -0.39 -0.13 0.00 -0.13 0.00 0.00 59.36 58.89 2q6b h GLU 620 Cb 0.33 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2q6b h GLU 620 CO 0.00 1.01 -0.24 0.00 -0.73 0.00 0.00 179.01 179.05 2q6b h ALA 621 N 0.94 0.64 -0.07 2.92 0.00 -1.26 -2.77 119.26 119.65 2q6b h ALA 621 Ca 0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2q6b h ALA 621 Cb 0.94 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2q6b h ALA 621 CO 0.09 0.64 0.00 0.35 0.00 0.00 0.00 179.25 180.33 2q6b h PHE 622 N 0.80 0.13 0.00 0.00 3.57 -1.10 -3.19 116.94 117.16 2q6b h PHE 622 Ca 0.10 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2q6b h PHE 622 Cb 0.82 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2q6b h PHE 622 CO 0.06 0.39 0.00 -0.44 -2.23 0.00 0.00 178.31 176.09 2q6b h ASP 623 N -0.16 0.00 0.73 0.41 5.19 -1.24 -2.96 116.42 118.38 2q6b h ASP 623 Ca 0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2q6b h ASP 623 Cb 0.34 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.85 2q6b h ASP 623 CO 0.00 0.00 -0.05 0.77 -3.12 0.00 0.00 179.24 176.85 2q6b h SER 624 N 0.00 0.00 1.75 6.45 4.64 -1.47 -3.23 113.55 121.69 2q6b h SER 624 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q6b h SER 624 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2q6b h SER 624 CO 0.00 0.05 0.00 0.71 -0.87 0.00 0.00 176.83 176.72 2q6b h THR 625 N 0.00 0.00 -2.60 2.95 1.35 -1.67 -3.47 112.91 109.47 2q6b h THR 625 Ca -0.00 -0.82 -0.02 0.00 -0.55 0.00 0.00 66.41 65.03 2q6b h THR 625 Cb 0.42 1.81 -0.15 0.00 -1.73 0.00 0.00 68.15 68.51 2q6b h THR 625 CO 0.01 0.00 0.24 -0.55 -0.25 0.00 0.00 175.52 174.97 2q6b s SER 626 N -5.75 -0.57 0.41 5.36 0.15 -1.22 -4.96 113.70 107.12 2q6b s SER 626 Ca 0.07 0.22 0.17 0.00 0.70 0.00 0.00 55.95 57.11 2q6b s SER 626 Cb 0.07 0.55 0.91 0.00 -1.71 0.00 0.00 66.02 65.84 2q6b s SER 626 CO 0.63 -0.81 1.88 0.08 1.20 0.00 0.00 173.24 176.22 2q6b h ARG 627 N 2.30 0.00 -0.01 5.44 0.11 -1.91 -3.04 114.38 117.27 2q6b h ARG 627 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.78 2q6b h ARG 627 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2q6b h ARG 627 CO 0.37 0.30 -0.51 1.19 0.10 0.00 0.00 179.97 181.43 2q6b n PHE 628 N -3.90 0.00 -2.02 4.08 3.01 -1.26 -4.92 117.46 112.46 2q6b n PHE 628 Ca -0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 2q6b n PHE 628 Cb 0.37 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.82 2q6b n PHE 628 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2q6b s ALA 629 N -2.42 3.01 -0.30 4.37 0.00 -1.15 -4.41 121.76 120.85 2q6b s ALA 629 Ca 0.16 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.46 2q6b s ALA 629 Cb 0.17 -3.96 0.12 0.00 0.00 0.00 0.00 23.12 19.44 2q6b s ALA 629 CO 0.57 -2.39 0.20 1.03 0.00 0.00 0.00 175.76 175.17 2q6b s ARG 630 N 5.34 0.29 0.09 0.00 0.52 -1.26 -4.37 118.95 119.55 2q6b s ARG 630 Ca 0.78 -0.52 -0.31 0.00 -0.52 0.00 0.00 55.73 55.16 2q6b s ARG 630 Cb -0.24 -1.00 -0.07 0.00 0.52 0.00 0.00 34.95 34.16 2q6b s ARG 630 CO 0.33 -1.05 1.30 -1.17 0.02 0.00 0.00 175.30 174.73 2q6b s LEU 631 N 2.03 4.37 0.75 2.53 2.96 -1.26 -4.24 118.68 125.82 2q6b s LEU 631 Ca 0.10 2.17 -0.01 0.00 -0.22 0.00 0.00 54.13 56.18 2q6b s LEU 631 Cb -0.16 -3.58 0.15 0.00 0.50 0.00 0.00 46.19 43.09 2q6b s LEU 631 CO -0.30 -0.57 1.03 -1.10 -1.32 0.00 0.00 176.35 174.09 2q6b s GLN 632 N 1.13 1.52 0.18 1.98 -0.21 -0.49 -5.02 119.66 118.76 2q6b s GLN 632 Ca 0.62 -1.22 -0.33 0.00 0.02 0.00 0.00 55.36 54.45 2q6b s GLN 632 Cb -0.33 -2.32 -0.15 0.00 1.00 0.00 0.00 33.01 31.21 2q6b s GLN 632 CO 0.30 -1.57 1.27 1.17 -2.12 0.00 0.00 175.29 174.33 2q6b n LYS 633 N -2.90 1.43 -2.61 2.91 4.81 -1.26 -4.69 118.16 115.84 2q6b n LYS 633 Ca 0.17 0.51 -0.40 0.00 -0.87 0.00 0.00 58.31 57.71 2q6b n LYS 633 Cb 0.61 -2.08 -0.05 0.00 0.02 0.00 0.00 35.03 33.53 2q6b n LYS 633 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2q6b s LEU 634 N 0.51 4.57 -0.18 3.14 1.43 -1.26 -4.72 118.68 122.18 2q6b s LEU 634 Ca 0.74 2.06 -0.04 0.00 -1.03 0.00 0.00 54.13 55.86 2q6b s LEU 634 Cb -0.81 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 41.78 2q6b s LEU 634 CO 0.50 -0.04 -0.03 -2.28 0.23 0.00 0.00 176.35 174.73 2q6b s HIS 635 N -0.84 3.01 0.08 0.29 5.65 -1.17 -5.00 115.29 117.31 2q6b s HIS 635 Ca 0.45 -0.45 0.07 0.00 0.25 0.00 0.00 55.06 55.37 2q6b s HIS 635 Cb -0.28 -2.01 -0.03 0.00 -1.18 0.00 0.00 32.58 29.07 2q6b s HIS 635 CO 0.35 -0.18 -0.18 0.95 -0.65 0.00 0.00 174.74 175.04 2q6b s THR 636 N 0.72 1.41 -0.04 0.89 -4.23 -1.26 -0.43 115.64 112.69 2q6b s THR 636 Ca -0.01 -1.35 -0.02 0.00 -1.18 0.00 0.00 61.69 59.13 2q6b s THR 636 Cb -0.14 -1.30 0.03 0.00 1.34 0.00 0.00 72.50 72.43 2q6b s THR 636 CO 0.02 -0.08 0.09 -0.44 -0.54 0.00 0.00 174.62 173.67 2q6b s SER 637 N -1.67 -0.03 0.02 3.99 0.01 -0.49 -5.00 113.70 110.53 2q6b s SER 637 Ca 0.03 0.18 -0.06 0.00 1.31 0.00 0.00 55.95 57.41 2q6b s SER 637 Cb -0.10 0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.16 2q6b s SER 637 CO 0.03 -0.14 0.28 -0.63 0.41 0.00 0.00 173.24 173.19 2q6b s ILE 638 N 1.12 5.28 -0.40 1.44 1.01 -1.26 -0.89 121.20 127.49 2q6b s ILE 638 Ca -0.09 0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.75 2q6b s ILE 638 Cb -0.12 -3.58 0.15 0.00 0.01 0.00 0.00 42.46 38.93 2q6b s ILE 638 CO -0.05 0.34 0.28 0.00 0.00 0.00 0.00 174.94 175.51 2q6b s ALA 639 N -1.33 1.37 0.00 9.38 0.00 -0.75 -4.99 121.76 125.43 2q6b s ALA 639 Ca 0.29 -2.27 0.00 0.00 0.00 0.00 0.00 51.96 49.98 2q6b s ALA 639 Cb -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2q6b s ALA 639 CO 0.17 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.30 2q6b n GLY 640 N 3.38 2.53 0.11 0.00 0.00 -1.26 -2.09 105.19 107.87 2q6b n GLY 640 Ca 0.20 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 46.07 2q6b n GLY 640 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2q6b n ARG 641 N 13.05 0.90 -2.93 1.61 1.85 -1.26 -4.31 116.66 125.57 2q6b n ARG 641 Ca 0.00 -0.23 -0.36 0.00 -1.00 0.00 0.00 57.85 56.26 2q6b n ARG 641 Cb 0.00 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 29.85 2q6b n ARG 641 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2q6b s ASN 642 N -2.25 7.20 -0.09 2.89 -0.87 -0.89 -1.63 114.94 119.29 2q6b s ASN 642 Ca 0.37 1.64 -0.00 0.00 -1.57 0.00 0.00 52.86 53.30 2q6b s ASN 642 Cb 0.21 -2.51 0.02 0.00 -0.02 0.00 0.00 41.25 38.96 2q6b s ASN 642 CO 0.42 -0.03 -0.05 -0.22 -2.57 0.00 0.00 177.10 174.65 2q6b s LEU 643 N -2.04 1.03 -0.27 0.60 2.96 -0.44 -1.82 118.68 118.71 2q6b s LEU 643 Ca 0.47 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 54.06 2q6b s LEU 643 Cb -0.18 -0.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.78 2q6b s LEU 643 CO 0.22 -0.13 0.17 -0.31 -1.32 0.00 0.00 176.35 174.98 2q6b s TYR 644 N 1.67 3.22 -0.19 5.38 1.51 -0.07 -1.37 117.35 127.50 2q6b s TYR 644 Ca 0.03 0.06 -0.01 0.00 -1.01 0.00 0.00 57.07 56.14 2q6b s TYR 644 Cb -0.13 -2.33 0.01 0.00 -0.11 0.00 0.00 41.96 39.40 2q6b s TYR 644 CO -0.06 -0.14 -0.14 0.42 -1.11 0.00 0.00 175.55 174.52 2q6b s ILE 645 N 1.58 2.59 -0.52 2.71 1.01 -0.95 -1.40 121.20 126.21 2q6b s ILE 645 Ca 0.07 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 2q6b s ILE 645 Cb -0.15 -2.13 0.10 0.00 0.01 0.00 0.00 42.46 40.29 2q6b s ILE 645 CO 0.09 0.49 0.50 -0.60 0.00 0.00 0.00 174.94 175.42 2q6b s ARG 646 N 1.33 3.01 0.13 2.79 3.52 0.42 -3.04 118.95 127.10 2q6b s ARG 646 Ca 0.05 -1.45 -0.27 0.00 -0.13 0.00 0.00 55.73 53.92 2q6b s ARG 646 Cb -0.14 -4.22 -0.07 0.00 -1.56 0.00 0.00 34.95 28.97 2q6b s ARG 646 CO -0.08 -1.24 0.83 -0.06 -0.81 0.00 0.00 175.30 173.93 2q6b s PHE 647 N 1.86 3.85 -0.01 5.12 0.40 -0.27 -3.07 117.98 125.86 2q6b s PHE 647 Ca 0.06 1.66 0.01 0.00 -0.60 0.00 0.00 56.93 58.05 2q6b s PHE 647 Cb -0.26 -2.87 0.01 0.00 0.51 0.00 0.00 43.02 40.41 2q6b s PHE 647 CO 0.06 0.37 -0.02 -1.14 0.70 0.00 0.00 175.22 175.19 2q6b s GLN 648 N -0.59 0.26 0.00 0.44 0.74 -1.26 -1.73 119.66 117.53 2q6b s GLN 648 Ca 0.40 -0.02 -0.26 0.00 0.05 0.00 0.00 55.36 55.53 2q6b s GLN 648 Cb -0.23 -0.34 0.06 0.00 1.10 0.00 0.00 33.01 33.60 2q6b s GLN 648 CO 0.27 -0.03 0.57 0.45 -0.55 0.00 0.00 175.29 176.01 2q6b s SER 649 N 0.42 -0.52 0.97 6.67 0.15 -0.79 -1.39 113.70 119.21 2q6b s SER 649 Ca -0.04 0.41 -0.12 0.00 0.70 0.00 0.00 55.95 56.90 2q6b s SER 649 Cb -0.07 0.50 0.17 0.00 -1.71 0.00 0.00 66.02 64.91 2q6b s SER 649 CO -0.01 -0.65 1.08 -0.13 1.20 0.00 0.00 173.24 174.74 2q6b s ARG 650 N -1.79 0.62 -0.23 5.44 0.52 -1.26 -1.66 118.95 120.59 2q6b s ARG 650 Ca -0.09 0.88 0.16 0.00 -0.52 0.00 0.00 55.73 56.16 2q6b s ARG 650 Cb -0.01 -1.73 0.40 0.00 0.52 0.00 0.00 34.95 34.13 2q6b s ARG 650 CO 0.04 -2.69 1.28 -1.13 0.02 0.00 0.00 175.30 172.82 2q6b n SER 651 N -4.20 -0.07 0.00 0.23 3.41 -1.26 -4.50 113.62 107.23 2q6b n SER 651 Ca 0.06 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 2q6b n SER 651 Cb 0.55 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2q6b n SER 651 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q6b n GLY 652 N -0.80 3.55 0.03 5.00 0.00 -1.26 -1.97 105.19 109.73 2q6b n GLY 652 Ca -0.08 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2q6b n GLY 652 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q6b n ASP 653 N 5.07 0.85 -4.78 1.61 8.00 -1.26 -4.05 116.55 121.98 2q6b n ASP 653 Ca 0.00 -0.73 -0.34 0.00 0.71 0.00 0.00 54.79 54.43 2q6b n ASP 653 Cb 0.00 0.66 0.01 0.00 -0.02 0.00 0.00 41.12 41.76 2q6b n ASP 653 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q6b s ALA 654 N -2.96 2.68 0.32 2.24 0.00 -0.83 -1.17 121.76 122.04 2q6b s ALA 654 Ca 0.10 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2q6b s ALA 654 Cb 0.17 -3.31 0.54 0.00 0.00 0.00 0.00 23.12 20.52 2q6b s ALA 654 CO 0.78 -0.81 1.98 1.98 0.00 0.00 0.00 175.76 179.68 2q6b h MET 655 N 0.85 0.93 0.00 0.00 4.05 -1.76 -3.43 114.93 115.57 2q6b h MET 655 Ca -0.49 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 58.87 2q6b h MET 655 Cb 1.24 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 2q6b h MET 655 CO 0.57 0.64 0.00 0.41 0.23 0.00 0.00 176.91 178.75 2q6b n GLY 656 N -1.36 0.85 0.11 1.39 0.00 -1.26 -4.70 105.19 100.22 2q6b n GLY 656 Ca 0.07 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2q6b n GLY 656 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2q6b h MET 657 N 0.23 0.25 -0.13 1.61 4.05 -1.95 -1.92 114.93 117.07 2q6b h MET 657 Ca 0.00 -0.07 -0.14 0.00 -0.28 0.00 0.00 59.70 59.21 2q6b h MET 657 Cb 0.00 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 2q6b h MET 657 CO 0.00 0.45 -0.53 -0.91 0.23 0.00 0.00 176.91 176.15 2q6b h ASN 658 N 0.01 0.41 -0.35 1.39 2.35 -1.99 -2.37 115.58 115.04 2q6b h ASN 658 Ca 0.04 -0.21 -0.17 0.00 -0.55 0.00 0.00 56.30 55.41 2q6b h ASN 658 Cb 0.33 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2q6b h ASN 658 CO 0.00 0.87 -0.45 -0.03 -1.65 0.00 0.00 177.43 176.18 2q6b h MET 659 N 0.29 0.93 -0.09 0.81 4.05 -1.98 -2.19 114.93 116.75 2q6b h MET 659 Ca 0.01 -0.52 -0.14 0.00 -0.28 0.00 0.00 59.70 58.76 2q6b h MET 659 Cb 1.03 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.85 2q6b h MET 659 CO 0.09 1.17 -0.57 0.82 0.23 0.00 0.00 176.91 178.66 2q6b h ILE 660 N 0.74 1.37 -0.09 1.77 1.08 -1.33 -2.46 117.51 118.59 2q6b h ILE 660 Ca 0.04 -1.89 -0.18 0.00 -0.39 0.00 0.00 64.86 62.45 2q6b h ILE 660 Cb 1.05 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 36.72 2q6b h ILE 660 CO 0.11 0.56 -0.70 0.28 -0.69 0.00 0.00 178.15 177.71 2q6b h SER 661 N 0.21 0.47 -0.12 1.72 0.02 -1.37 -0.47 113.55 114.01 2q6b h SER 661 Ca -0.00 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2q6b h SER 661 Cb 1.06 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 2q6b h SER 661 CO 0.09 1.02 -0.05 0.50 -1.14 0.00 0.00 176.83 177.25 2q6b h LYS 662 N 0.28 0.25 -0.82 3.45 3.64 -1.35 -1.71 116.57 120.31 2q6b h LYS 662 Ca -0.02 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2q6b h LYS 662 Cb 1.26 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 2q6b h LYS 662 CO 0.12 0.58 0.54 0.78 -2.27 0.00 0.00 179.45 179.20 2q6b h GLY 663 N -0.09 1.15 1.07 5.01 0.00 -1.42 -2.44 103.07 106.35 2q6b h GLY 663 Ca 0.03 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 2q6b h GLY 663 CO 0.02 0.40 -0.18 -0.84 0.00 0.00 0.00 176.54 175.93 2q6b h THR 664 N 1.08 1.27 -0.52 4.70 2.02 -0.97 -1.02 112.91 119.48 2q6b h THR 664 Ca 0.31 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 2q6b h THR 664 Cb -0.09 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2q6b h THR 664 CO -0.07 0.46 0.21 -0.33 0.37 0.00 0.00 175.52 176.16 2q6b h GLU 665 N 0.77 0.77 -0.36 6.66 5.08 -1.10 -1.23 114.58 125.18 2q6b h GLU 665 Ca 0.11 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2q6b h GLU 665 Cb 0.75 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2q6b h GLU 665 CO 0.06 0.68 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.36 2q6b h LYS 666 N 0.70 0.67 -0.46 2.33 1.63 -1.36 -2.08 116.57 118.01 2q6b h LYS 666 Ca 0.17 -0.24 -0.13 0.00 -0.85 0.00 0.00 60.65 59.61 2q6b h LYS 666 Cb 0.19 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2q6b h LYS 666 CO -0.02 0.80 -0.21 0.00 -3.45 0.00 0.00 179.45 176.58 2q6b h ALA 667 N 1.21 0.64 0.00 5.00 0.00 -0.89 -2.24 119.26 122.99 2q6b h ALA 667 Ca 0.10 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2q6b h ALA 667 Cb 0.62 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2q6b h ALA 667 CO 0.04 0.61 -0.59 -0.07 0.00 0.00 0.00 179.25 179.24 2q6b h LEU 668 N 0.78 0.00 -0.36 0.00 3.38 -1.14 -0.82 115.31 117.17 2q6b h LEU 668 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2q6b h LEU 668 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2q6b h LEU 668 CO 0.06 0.59 0.04 -1.28 0.09 0.00 0.00 178.44 177.95 2q6b h SER 669 N 0.00 0.58 -0.46 -0.43 0.87 -1.27 -1.24 113.55 111.60 2q6b h SER 669 Ca -0.01 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.21 2q6b h SER 669 Cb 1.13 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 2q6b h SER 669 CO 0.08 0.71 0.04 0.50 -0.53 0.00 0.00 176.83 177.64 2q6b h LYS 670 N 0.43 0.84 -0.09 2.24 1.63 -1.22 -2.72 116.57 117.68 2q6b h LYS 670 Ca 0.11 -0.21 -0.09 0.00 -0.85 0.00 0.00 60.65 59.60 2q6b h LYS 670 Cb 0.39 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2q6b h LYS 670 CO 0.01 0.82 -0.37 1.25 -3.45 0.00 0.00 179.45 177.71 2q6b h LEU 671 N 0.79 0.19 -1.16 5.20 5.85 -0.98 -2.76 115.31 122.45 2q6b h LEU 671 Ca 0.16 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2q6b h LEU 671 Cb 0.42 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2q6b h LEU 671 CO 0.01 0.55 -0.33 -0.74 -0.34 0.00 0.00 178.44 177.59 2q6b h HIS 672 N 0.16 0.00 -0.45 1.25 2.76 -0.91 -2.04 115.15 115.92 2q6b h HIS 672 Ca 0.02 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 2q6b h HIS 672 Cb 0.73 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 2q6b h HIS 672 CO 0.01 0.33 0.08 0.93 -1.30 0.00 0.00 177.93 177.99 2q6b h GLU 673 N 0.00 0.69 0.00 5.26 5.08 -1.32 -2.31 114.58 121.98 2q6b h GLU 673 Ca -0.00 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.06 2q6b h GLU 673 Cb 0.76 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2q6b h GLU 673 CO 0.04 0.65 -0.97 1.88 -1.00 0.00 0.00 179.01 179.62 2q6b h TYR 674 N 0.67 0.00 -2.67 4.33 -1.99 -1.57 -3.41 116.97 112.33 2q6b h TYR 674 Ca 0.15 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.28 2q6b h TYR 674 Cb 0.29 0.00 -0.39 0.00 2.00 0.00 0.00 36.73 38.63 2q6b h TYR 674 CO 0.01 0.65 -0.82 -0.06 -0.00 0.00 0.00 178.16 177.94 2q6b s PHE 675 N -2.88 1.87 0.31 4.88 0.40 -0.79 -5.00 117.98 116.78 2q6b s PHE 675 Ca 0.01 -2.57 0.37 0.00 -0.60 0.00 0.00 56.93 54.14 2q6b s PHE 675 Cb 0.08 -1.55 1.73 0.00 0.51 0.00 0.00 43.02 43.80 2q6b s PHE 675 CO 0.79 -0.74 2.12 -1.00 0.70 0.00 0.00 175.22 177.08 2q6b h PRO 676 N 5.83 0.00 0.00 0.24 0.13 -1.67 -2.43 132.00 134.10 2q6b h PRO 676 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2q6b h PRO 676 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2q6b h PRO 676 CO 0.47 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.65 2q6b n GLU 677 N -3.13 0.11 -2.24 0.86 -0.58 -1.26 -4.86 120.64 109.54 2q6b n GLU 677 Ca -0.01 0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.35 2q6b n GLU 677 Cb 0.22 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 2q6b n GLU 677 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2q6b s MET 678 N -2.88 4.39 -0.22 3.49 1.75 -0.91 -4.56 119.30 120.35 2q6b s MET 678 Ca 0.17 2.02 -0.05 0.00 -1.25 0.00 0.00 55.69 56.57 2q6b s MET 678 Cb 0.18 -3.22 -0.02 0.00 2.84 0.00 0.00 34.83 34.61 2q6b s MET 678 CO 0.47 -0.27 0.00 -1.14 -0.65 0.00 0.00 175.02 173.43 2q6b s GLN 679 N 0.19 3.51 -0.55 4.11 0.74 0.17 -4.96 119.66 122.87 2q6b s GLN 679 Ca 0.58 -0.56 -0.28 0.00 0.05 0.00 0.00 55.36 55.15 2q6b s GLN 679 Cb -0.36 -3.12 0.01 0.00 1.10 0.00 0.00 33.01 30.64 2q6b s GLN 679 CO 0.36 -0.15 1.46 0.42 -0.55 0.00 0.00 175.29 176.83 2q6b s ILE 680 N 1.42 3.74 0.03 -2.34 1.01 -1.26 -0.61 121.20 123.19 2q6b s ILE 680 Ca 0.05 0.63 -0.16 0.00 0.00 0.00 0.00 60.65 61.17 2q6b s ILE 680 Cb -0.15 -4.37 -0.29 0.00 0.01 0.00 0.00 42.46 37.66 2q6b s ILE 680 CO 0.00 -1.12 1.07 0.25 0.00 0.00 0.00 174.94 175.14 2q6b h LEU 681 N 13.32 0.79 -7.00 2.97 5.85 -1.75 -3.47 115.31 126.03 2q6b h LEU 681 Ca -0.27 -0.84 -0.02 0.00 0.84 0.00 0.00 57.88 57.59 2q6b h LEU 681 Cb 1.10 -0.25 -0.22 0.00 0.37 0.00 0.00 40.66 41.66 2q6b h LEU 681 CO 1.17 1.55 0.15 0.00 -0.34 0.00 0.00 178.44 180.98 2q6b s ALA 682 N -2.91 -1.83 0.44 1.25 0.00 -1.10 -5.03 121.76 112.58 2q6b s ALA 682 Ca -0.10 2.08 0.16 0.00 0.00 0.00 0.00 51.96 54.10 2q6b s ALA 682 Cb 0.05 -1.26 1.05 0.00 0.00 0.00 0.00 23.12 22.96 2q6b s ALA 682 CO 0.91 -0.34 1.99 -0.24 0.00 0.00 0.00 175.76 178.09 2q6b h VAL 683 N 4.14 1.05 -3.50 0.00 3.04 -1.91 -2.00 116.25 117.07 2q6b h VAL 683 Ca -0.29 -0.67 -0.66 0.00 -1.01 0.00 0.00 66.70 64.07 2q6b h VAL 683 Cb 1.17 1.37 -0.36 0.00 -2.01 0.00 0.00 31.29 31.46 2q6b h VAL 683 CO 0.08 0.19 -0.82 -0.55 -1.01 0.00 0.00 177.57 175.45 2q6b s SER 684 N -6.86 3.78 -0.41 3.17 0.15 -1.26 -2.58 113.70 109.68 2q6b s SER 684 Ca -0.04 -1.04 0.05 0.00 0.70 0.00 0.00 55.95 55.63 2q6b s SER 684 Cb 0.15 -1.45 0.61 0.00 -1.71 0.00 0.00 66.02 63.62 2q6b s SER 684 CO 0.68 -0.12 1.79 0.61 1.20 0.00 0.00 173.24 177.40 2q6b n GLY 685 N 4.55 4.69 2.49 9.45 0.00 0.10 -4.76 105.19 121.71 2q6b n GLY 685 Ca -0.16 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 2q6b n GLY 685 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q6b n ASN 686 N -1.13 -4.93 -1.14 1.61 4.13 -1.25 -4.81 115.26 107.74 2q6b n ASN 686 Ca 0.52 0.34 0.12 0.00 1.68 0.00 0.00 54.58 57.24 2q6b n ASN 686 Cb 1.45 -3.64 0.21 0.00 -1.54 0.00 0.00 39.78 36.27 2q6b n ASN 686 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2q6b n TYR 687 N -2.51 0.51 0.20 3.10 9.36 -1.20 -4.61 117.16 122.02 2q6b n TYR 687 Ca -0.14 -0.27 -0.14 0.00 3.32 0.00 0.00 57.90 60.68 2q6b n TYR 687 Cb 0.50 -0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.13 2q6b n TYR 687 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2q6b s THR 689 N -4.78 4.56 -0.25 0.00 2.01 -1.26 -4.71 115.64 111.20 2q6b s THR 689 Ca -0.14 -0.14 -0.09 0.00 0.31 0.00 0.00 61.69 61.63 2q6b s THR 689 Cb 0.02 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 2q6b s THR 689 CO 0.53 0.57 0.11 -0.62 -0.69 0.00 0.00 174.62 174.52 2q6b s ASP 690 N -0.52 5.52 -1.85 3.53 2.15 -1.26 -4.59 116.67 119.64 2q6b s ASP 690 Ca 0.10 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.98 2q6b s ASP 690 Cb -0.12 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 2q6b s ASP 690 CO 0.02 -0.02 0.00 0.29 -0.17 0.00 0.00 175.17 175.29 2q6b n LYS 691 N 4.82 -1.24 -4.21 4.34 5.02 -1.26 -4.99 118.16 120.65 2q6b n LYS 691 Ca -0.15 1.11 -0.19 0.00 -2.02 0.00 0.00 58.31 57.05 2q6b n LYS 691 Cb 0.52 -5.37 -0.12 0.00 -0.02 0.00 0.00 35.03 30.04 2q6b n LYS 691 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q6b s LYS 692 N -3.57 0.91 0.22 1.97 3.01 -1.26 -4.93 119.74 116.09 2q6b s LYS 692 Ca 0.00 -1.05 -0.31 0.00 -1.01 0.00 0.00 55.97 53.60 2q6b s LYS 692 Cb 0.00 -0.94 -0.10 0.00 -1.01 0.00 0.00 37.83 35.77 2q6b s LYS 692 CO 0.00 0.21 1.53 -1.25 0.51 0.00 0.00 175.35 176.35 2q6b s PRO 693 N -1.96 4.21 -0.26 -1.68 0.04 -1.26 -4.69 135.00 129.40 2q6b s PRO 693 Ca 0.02 2.39 -0.13 0.00 0.04 0.00 0.00 61.00 63.32 2q6b s PRO 693 Cb -0.09 -3.11 0.09 0.00 0.04 0.00 0.00 34.50 31.43 2q6b s PRO 693 CO 0.03 -0.55 0.62 0.00 0.04 0.00 0.00 177.00 177.14 2q6b s ALA 694 N 0.49 -1.74 0.50 8.56 0.00 -1.26 -5.03 121.76 123.27 2q6b s ALA 694 Ca 0.65 2.22 0.14 0.00 0.00 0.00 0.00 51.96 54.97 2q6b s ALA 694 Cb -0.44 -1.42 1.18 0.00 0.00 0.00 0.00 23.12 22.44 2q6b s ALA 694 CO 0.39 -0.50 2.12 0.00 0.00 0.00 0.00 175.76 177.77 2q6b h ALA 695 N 7.30 1.93 -0.51 0.00 0.00 -1.94 -2.42 119.26 123.61 2q6b h ALA 695 Ca -0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2q6b h ALA 695 Cb 1.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2q6b h ALA 695 CO 0.17 0.06 0.26 0.97 0.00 0.00 0.00 179.25 180.71 2q6b h ILE 696 N 0.10 1.16 -0.45 0.00 2.10 -1.97 -0.75 117.51 117.69 2q6b h ILE 696 Ca 0.03 -0.44 -0.12 0.00 1.08 0.00 0.00 64.86 65.41 2q6b h ILE 696 Cb 0.01 0.49 -0.01 0.00 -1.09 0.00 0.00 36.82 36.22 2q6b h ILE 696 CO -0.00 0.19 -0.21 0.78 -1.08 0.00 0.00 178.15 177.82 2q6b h ASN 697 N 0.71 0.93 -0.28 2.19 2.35 -1.72 -0.90 115.58 118.85 2q6b h ASN 697 Ca 0.18 -0.34 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 2q6b h ASN 697 Cb 0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2q6b h ASN 697 CO -0.03 1.10 -0.07 -0.25 -1.65 0.00 0.00 177.43 176.53 2q6b h TRP 698 N 0.79 0.72 0.06 1.19 2.91 -1.30 -1.25 115.95 119.07 2q6b h TRP 698 Ca 0.11 -0.11 -0.37 0.00 1.13 0.00 0.00 58.89 59.65 2q6b h TRP 698 Cb 0.76 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 29.18 2q6b h TRP 698 CO 0.05 0.72 -2.10 -0.89 -1.03 0.00 0.00 178.44 175.19 2q6b n ILE 699 N -4.20 1.65 0.42 2.65 5.41 -0.37 -4.42 119.36 120.50 2q6b n ILE 699 Ca 0.01 -0.53 0.11 0.00 1.00 0.00 0.00 62.75 63.34 2q6b n ILE 699 Cb 0.32 -1.69 -0.05 0.00 -0.71 0.00 0.00 39.64 37.51 2q6b n ILE 699 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2q6b n GLU 700 N -3.59 0.38 0.00 0.38 -0.58 -0.35 -5.10 120.64 111.79 2q6b n GLU 700 Ca -0.38 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 2q6b n GLU 700 Cb 0.97 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 30.26 2q6b n GLU 700 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q6b n GLY 701 N 1.34 -2.27 3.63 0.62 0.00 -0.47 -5.03 105.19 103.01 2q6b n GLY 701 Ca 0.00 -1.48 -0.05 0.00 0.00 0.00 0.00 46.02 44.49 2q6b n GLY 701 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q6b s ARG 702 N -2.89 0.63 7.11 1.61 3.52 -1.06 -4.74 118.95 123.13 2q6b s ARG 702 Ca 0.00 1.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.78 2q6b s ARG 702 Cb 0.00 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 2q6b s ARG 702 CO 0.00 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 174.75 2q6b n GLY 703 N 4.49 2.02 3.66 8.12 0.00 -0.67 -3.44 105.19 119.37 2q6b n GLY 703 Ca -0.18 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 2q6b n GLY 703 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6b s LYS 704 N 0.00 4.09 -0.12 1.61 -0.14 -0.44 -1.24 119.74 123.51 2q6b s LYS 704 Ca 0.00 -0.15 -0.16 0.00 -1.36 0.00 0.00 55.97 54.30 2q6b s LYS 704 Cb 0.00 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 2q6b s LYS 704 CO 0.00 0.03 0.40 -1.12 -0.76 0.00 0.00 175.35 173.89 2q6b s SER 705 N 1.07 6.60 0.04 2.83 0.01 -0.73 -1.25 113.70 122.27 2q6b s SER 705 Ca 0.10 0.71 0.02 0.00 1.31 0.00 0.00 55.95 58.09 2q6b s SER 705 Cb -0.14 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2q6b s SER 705 CO 0.06 0.07 -0.07 -0.69 0.41 0.00 0.00 173.24 173.02 2q6b s VAL 706 N 0.41 0.45 -0.00 3.43 1.01 -0.22 -0.60 120.40 124.87 2q6b s VAL 706 Ca 0.22 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2q6b s VAL 706 Cb -0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2q6b s VAL 706 CO 0.08 -0.46 -0.10 0.54 0.00 0.00 0.00 175.10 175.17 2q6b s VAL 707 N -1.61 0.75 0.15 2.92 0.11 -0.84 -0.94 120.40 120.95 2q6b s VAL 707 Ca -0.09 -0.43 0.06 0.00 -2.93 0.00 0.00 61.98 58.58 2q6b s VAL 707 Cb -0.09 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 2q6b s VAL 707 CO -0.01 0.19 -0.13 0.00 -3.33 0.00 0.00 175.10 171.83 2q6b s GLU 709 N -3.35 1.05 0.23 0.00 -1.05 -0.18 -1.82 118.70 113.58 2q6b s GLU 709 Ca 0.16 -0.09 -0.15 0.00 -0.15 0.00 0.00 54.97 54.74 2q6b s GLU 709 Cb -0.01 0.49 0.01 0.00 -0.44 0.00 0.00 34.13 34.17 2q6b s GLU 709 CO 0.03 -0.37 0.50 0.00 0.95 0.00 0.00 175.26 176.38 2q6b s ALA 710 N -2.10 -0.57 -0.11 -0.84 0.00 -0.59 -1.06 121.76 116.50 2q6b s ALA 710 Ca -0.07 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2q6b s ALA 710 Cb -0.01 0.95 0.02 0.00 0.00 0.00 0.00 23.12 24.08 2q6b s ALA 710 CO 0.01 -0.84 -0.12 0.08 0.00 0.00 0.00 175.76 174.90 2q6b s VAL 711 N -3.95 1.26 -0.30 0.00 1.01 -1.26 -1.69 120.40 115.47 2q6b s VAL 711 Ca 0.16 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 2q6b s VAL 711 Cb -0.01 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2q6b s VAL 711 CO 0.04 0.40 0.14 -0.63 0.00 0.00 0.00 175.10 175.05 2q6b s ILE 712 N 1.29 4.51 0.58 2.22 -1.09 -0.40 -4.58 121.20 123.73 2q6b s ILE 712 Ca -0.02 -0.43 -0.18 0.00 -2.23 0.00 0.00 60.65 57.80 2q6b s ILE 712 Cb -0.14 -3.28 -0.07 0.00 -1.58 0.00 0.00 42.46 37.39 2q6b s ILE 712 CO -0.05 0.09 0.69 -2.65 -1.23 0.00 0.00 174.94 171.80 2q6b n PRO 713 N 4.96 0.65 -0.27 2.79 -0.02 -1.26 -1.61 135.00 140.24 2q6b n PRO 713 Ca -0.14 0.26 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 2q6b n PRO 713 Cb 0.49 -1.87 0.32 0.00 -0.02 0.00 0.00 33.50 32.42 2q6b n PRO 713 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6b h ALA 714 N 0.34 1.68 -0.52 3.55 0.00 -1.93 -1.70 119.26 120.67 2q6b h ALA 714 Ca -0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2q6b h ALA 714 Cb 1.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2q6b h ALA 714 CO 0.49 0.14 0.25 -0.22 0.00 0.00 0.00 179.25 179.91 2q6b h LYS 715 N 0.84 0.76 -0.11 0.00 3.64 -1.90 -2.87 116.57 116.93 2q6b h LYS 715 Ca 0.40 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2q6b h LYS 715 Cb 0.44 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2q6b h LYS 715 CO -0.17 0.63 -0.32 0.28 -2.27 0.00 0.00 179.45 177.60 2q6b h VAL 716 N 0.70 1.26 -0.45 2.00 2.07 -1.67 -2.16 116.25 118.00 2q6b h VAL 716 Ca 0.18 -1.26 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 2q6b h VAL 716 Cb 0.13 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2q6b h VAL 716 CO -0.02 0.38 -0.19 0.58 0.02 0.00 0.00 177.57 178.33 2q6b h VAL 717 N 0.18 1.27 -0.01 2.57 2.07 -1.24 -1.65 116.25 119.44 2q6b h VAL 717 Ca 0.02 -1.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.11 2q6b h VAL 717 Cb 0.66 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2q6b h VAL 717 CO 0.05 0.45 -0.40 0.03 0.02 0.00 0.00 177.57 177.73 2q6b h ARG 718 N 0.77 0.29 0.14 1.57 3.08 -1.36 -1.85 114.38 117.02 2q6b h ARG 718 Ca 0.11 -0.30 -0.20 0.00 0.07 0.00 0.00 59.98 59.67 2q6b h ARG 718 Cb 0.73 0.08 0.02 0.00 0.08 0.00 0.00 29.97 30.88 2q6b h ARG 718 CO 0.06 0.99 -0.90 0.93 -1.07 0.00 0.00 179.97 179.98 2q6b h GLU 719 N -0.29 0.29 0.07 0.04 5.08 -1.44 -2.51 114.58 115.81 2q6b h GLU 719 Ca -0.05 -0.49 -0.22 0.00 -1.00 0.00 0.00 59.36 57.60 2q6b h GLU 719 Cb 1.12 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2q6b h GLU 719 CO 0.08 1.23 -1.15 0.28 -1.00 0.00 0.00 179.01 178.45 2q6b h VAL 720 N -0.38 1.12 -0.01 3.13 2.07 -1.50 -3.39 116.25 117.30 2q6b h VAL 720 Ca -0.17 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.02 2q6b h VAL 720 Cb 1.65 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 34.12 2q6b h VAL 720 CO 0.13 0.59 -0.48 0.18 0.02 0.00 0.00 177.57 178.02 2q6b n LEU 721 N -4.16 1.42 -3.58 2.57 4.77 -1.05 -4.99 117.00 111.98 2q6b n LEU 721 Ca -0.24 -0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 55.03 2q6b n LEU 721 Cb 0.78 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.88 2q6b n LEU 721 CO 0.34 0.28 0.14 0.29 -1.33 0.00 0.00 177.39 177.11 2q6b n LYS 722 N -0.56 -6.80 -0.98 3.23 4.76 -0.73 -4.65 118.16 112.43 2q6b n LYS 722 Ca 0.09 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.32 2q6b n LYS 722 Cb 0.40 -5.75 0.00 0.00 -1.84 0.00 0.00 35.03 27.84 2q6b n LYS 722 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2q6b n THR 723 N -4.54 0.00 -4.49 -0.18 5.66 -1.01 -4.76 114.28 104.96 2q6b n THR 723 Ca -0.14 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.62 2q6b n THR 723 Cb 0.61 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 2q6b n THR 723 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2q6b s THR 724 N -2.98 1.91 0.25 1.09 -4.23 -1.26 -3.15 115.64 107.26 2q6b s THR 724 Ca 0.00 -2.14 -0.04 0.00 -1.18 0.00 0.00 61.69 58.33 2q6b s THR 724 Cb 0.00 -2.60 0.13 0.00 1.34 0.00 0.00 72.50 71.37 2q6b s THR 724 CO 0.00 -0.22 1.77 0.74 -0.54 0.00 0.00 174.62 176.37 2q6b h THR 725 N 2.12 1.24 -0.60 3.99 2.02 -1.92 -2.47 112.91 117.29 2q6b h THR 725 Ca -0.41 -0.93 -0.08 0.00 0.77 0.00 0.00 66.41 65.76 2q6b h THR 725 Cb 1.24 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2q6b h THR 725 CO 0.70 0.35 0.07 -0.08 0.37 0.00 0.00 175.52 176.92 2q6b h GLU 726 N 0.87 1.00 -0.42 6.66 4.81 -1.91 -2.15 114.58 123.45 2q6b h GLU 726 Ca 0.18 -0.27 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2q6b h GLU 726 Cb 0.37 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2q6b h GLU 726 CO 0.01 0.94 -0.20 0.00 -0.73 0.00 0.00 179.01 179.03 2q6b h ALA 727 N 1.13 0.87 -0.41 2.92 0.00 -1.94 -2.61 119.26 119.22 2q6b h ALA 727 Ca 0.18 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2q6b h ALA 727 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2q6b h ALA 727 CO 0.02 0.63 -0.09 0.52 0.00 0.00 0.00 179.25 180.33 2q6b h MET 728 N 0.72 0.79 -0.41 0.00 2.86 -1.20 -2.43 114.93 115.26 2q6b h MET 728 Ca 0.10 -0.29 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 2q6b h MET 728 Cb 0.72 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2q6b h MET 728 CO 0.06 0.91 -0.03 0.82 1.06 0.00 0.00 176.91 179.72 2q6b h ILE 729 N 0.60 1.27 -0.61 -1.22 2.04 -1.39 -1.27 117.51 116.93 2q6b h ILE 729 Ca 0.11 -1.07 0.07 0.00 1.00 0.00 0.00 64.86 64.96 2q6b h ILE 729 Cb 0.61 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2q6b h ILE 729 CO 0.04 0.36 0.30 -0.08 0.00 0.00 0.00 178.15 178.77 2q6b h GLU 730 N 0.57 0.54 -0.16 2.37 4.81 -1.43 -1.66 114.58 119.62 2q6b h GLU 730 Ca 0.11 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.11 2q6b h GLU 730 Cb 0.52 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2q6b h GLU 730 CO 0.03 0.35 -0.70 0.28 -0.73 0.00 0.00 179.01 178.25 2q6b h VAL 731 N 0.55 1.31 -0.31 0.32 2.07 -1.29 -2.83 116.25 116.08 2q6b h VAL 731 Ca 0.28 -1.96 -0.04 0.00 0.82 0.00 0.00 66.70 65.81 2q6b h VAL 731 Cb 0.24 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2q6b h VAL 731 CO -0.21 0.61 0.03 -1.13 0.02 0.00 0.00 177.57 176.89 2q6b h ASN 732 N 0.47 0.51 0.06 0.57 -1.24 -0.90 0.48 115.58 115.53 2q6b h ASN 732 Ca -0.03 -0.28 -0.00 0.00 0.71 0.00 0.00 56.30 56.70 2q6b h ASN 732 Cb 1.29 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.21 2q6b h ASN 732 CO 0.14 0.67 -0.03 0.40 -1.29 0.00 0.00 177.43 177.32 2q6b h ILE 733 N 0.34 0.95 0.00 2.57 2.04 -1.38 -1.35 117.51 120.68 2q6b h ILE 733 Ca 0.09 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2q6b h ILE 733 Cb 0.39 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2q6b h ILE 733 CO 0.01 0.00 -0.36 0.59 0.00 0.00 0.00 178.15 178.39 2q6b n ASN 734 N -5.12 0.55 -0.03 1.72 3.02 -1.07 -0.84 115.26 113.50 2q6b n ASN 734 Ca -0.08 0.19 -0.03 0.00 -0.03 0.00 0.00 54.58 54.63 2q6b n ASN 734 Cb 0.06 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 2q6b n ASN 734 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2q6b n LYS 735 N -1.89 0.19 0.18 3.52 4.81 0.15 -2.56 118.16 122.57 2q6b n LYS 735 Ca 0.05 0.08 0.04 0.00 -0.87 0.00 0.00 58.31 57.61 2q6b n LYS 735 Cb 0.40 -0.77 0.31 0.00 0.02 0.00 0.00 35.03 34.99 2q6b n LYS 735 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2q6b h ASN 736 N -0.36 0.00 0.00 3.14 2.35 -1.38 -2.20 115.58 117.14 2q6b h ASN 736 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2q6b h ASN 736 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2q6b h ASN 736 CO 0.00 0.42 -0.29 0.18 -1.65 0.00 0.00 177.43 176.08 2q6b n LEU 737 N -3.63 0.59 -0.13 1.61 4.77 -1.04 -4.19 117.00 114.98 2q6b n LEU 737 Ca -0.01 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 2q6b n LEU 737 Cb 0.52 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2q6b n LEU 737 CO 0.38 -0.44 0.71 0.58 -1.33 0.00 0.00 177.39 177.29 2q6b h VAL 738 N -0.29 1.28 -0.25 4.08 2.07 -1.18 -1.26 116.25 120.70 2q6b h VAL 738 Ca 0.00 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2q6b h VAL 738 Cb 0.29 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2q6b h VAL 738 CO 0.00 0.39 0.13 1.23 0.02 0.00 0.00 177.57 179.34 2q6b h GLY 739 N 0.54 0.38 1.48 2.17 0.00 -1.19 -0.60 103.07 105.85 2q6b h GLY 739 Ca 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2q6b h GLY 739 CO 0.04 0.17 0.10 1.76 0.00 0.00 0.00 176.54 178.61 2q6b h SER 740 N 0.28 0.60 -0.59 0.19 0.02 -1.39 -2.04 113.55 110.62 2q6b h SER 740 Ca 0.09 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2q6b h SER 740 Cb 0.09 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2q6b h SER 740 CO -0.01 0.61 0.12 0.00 -1.14 0.00 0.00 176.83 176.40 2q6b h ALA 741 N 1.48 0.78 -0.01 3.77 0.00 -0.81 -1.35 119.26 123.11 2q6b h ALA 741 Ca 0.14 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2q6b h ALA 741 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2q6b h ALA 741 CO -0.00 0.51 -0.41 0.52 0.00 0.00 0.00 179.25 179.87 2q6b h MET 742 N 0.87 0.03 0.00 0.00 2.86 -0.76 -2.38 114.93 115.54 2q6b h MET 742 Ca 0.18 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2q6b h MET 742 Cb 0.39 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2q6b h MET 742 CO 0.01 0.44 0.00 0.00 1.06 0.00 0.00 176.91 178.42 2q6b n ALA 743 N -2.46 2.40 -2.78 6.32 0.00 -0.80 -4.93 120.51 118.26 2q6b n ALA 743 Ca -0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 2q6b n ALA 743 Cb 0.44 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.45 2q6b n ALA 743 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6b n GLY 744 N 1.36 0.36 3.79 0.00 0.00 -0.90 -5.02 105.19 104.79 2q6b n GLY 744 Ca 0.11 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2q6b n GLY 744 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q6b s SER 745 N -3.21 7.10 -0.28 1.61 0.15 -0.54 -5.05 113.70 113.48 2q6b s SER 745 Ca 0.15 1.30 -0.03 0.00 0.70 0.00 0.00 55.95 58.07 2q6b s SER 745 Cb -0.07 -2.38 0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2q6b s SER 745 CO 0.26 0.22 -0.00 -0.63 1.20 0.00 0.00 173.24 174.29 2q6b s ILE 746 N -0.90 3.22 0.00 6.45 -1.09 -1.26 -4.68 121.20 122.94 2q6b s ILE 746 Ca 0.31 -1.05 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 2q6b s ILE 746 Cb -0.20 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 2q6b s ILE 746 CO 0.20 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 2q6b n GLY 747 N 4.71 0.91 2.65 6.18 0.00 -1.26 -4.94 105.19 113.44 2q6b n GLY 747 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2q6b n GLY 747 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6b n GLY 748 N -2.01 5.77 2.66 -0.02 0.00 -1.26 -1.66 105.19 108.66 2q6b n GLY 748 Ca 0.00 -2.54 -0.34 0.00 0.00 0.00 0.00 46.02 43.14 2q6b n GLY 748 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q6b n TYR 749 N -0.60 2.30 -4.10 1.61 4.02 -0.84 -4.81 117.16 114.73 2q6b n TYR 749 Ca 0.51 -2.21 -0.13 0.00 -0.01 0.00 0.00 57.90 56.06 2q6b n TYR 749 Cb 0.46 -1.34 -0.06 0.00 -0.02 0.00 0.00 39.34 38.38 2q6b n TYR 749 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2q6b s ASN 750 N -0.31 0.56 -0.13 7.72 2.20 -1.23 -1.29 114.94 122.45 2q6b s ASN 750 Ca 0.54 -1.34 -0.08 0.00 -0.94 0.00 0.00 52.86 51.04 2q6b s ASN 750 Cb 0.37 0.58 -0.05 0.00 -2.00 0.00 0.00 41.25 40.15 2q6b s ASN 750 CO -0.28 -1.15 -0.00 0.00 -2.94 0.00 0.00 177.10 172.73 2q6b h ALA 751 N 2.25 0.03 -0.08 3.54 0.00 -1.94 -3.46 119.26 119.60 2q6b h ALA 751 Ca -0.29 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.03 2q6b h ALA 751 Cb 1.24 0.30 -0.18 0.00 0.00 0.00 0.00 17.79 19.16 2q6b h ALA 751 CO 0.40 0.30 -0.41 -2.39 0.00 0.00 0.00 179.25 177.16 2q6b n HIS 752 N -4.66 -1.90 -0.33 0.00 1.44 -1.26 -4.95 115.22 103.56 2q6b n HIS 752 Ca -0.07 -1.89 0.21 0.00 -2.01 0.00 0.00 57.72 53.95 2q6b n HIS 752 Cb 0.22 1.38 0.47 0.00 0.12 0.00 0.00 29.99 32.18 2q6b n HIS 752 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2q6b h ALA 753 N 1.66 2.09 -0.21 1.59 0.00 -1.89 -1.89 119.26 120.61 2q6b h ALA 753 Ca -0.34 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2q6b h ALA 753 Cb 1.29 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2q6b h ALA 753 CO -0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 179.25 178.64 2q6b h ALA 754 N 1.65 1.57 -0.32 0.00 0.00 -1.93 -1.19 119.26 119.04 2q6b h ALA 754 Ca 0.60 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.38 2q6b h ALA 754 Cb 1.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2q6b h ALA 754 CO -0.34 0.31 0.18 -0.91 0.00 0.00 0.00 179.25 178.49 2q6b h ASN 755 N 0.31 0.28 -0.05 0.00 2.35 -1.75 -1.70 115.58 115.01 2q6b h ASN 755 Ca 0.07 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 2q6b h ASN 755 Cb 0.25 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.58 2q6b h ASN 755 CO 0.01 0.21 -0.47 0.40 -1.65 0.00 0.00 177.43 175.92 2q6b h ILE 756 N 0.37 1.41 0.03 2.81 5.03 -1.52 -2.32 117.51 123.32 2q6b h ILE 756 Ca 0.13 -1.89 0.02 0.00 -0.12 0.00 0.00 64.86 63.00 2q6b h ILE 756 Cb 0.02 2.40 -0.03 0.00 -3.03 0.00 0.00 36.82 36.18 2q6b h ILE 756 CO -0.07 0.55 -0.19 0.58 -0.68 0.00 0.00 178.15 178.34 2q6b h VAL 757 N -0.06 0.56 -0.72 1.67 2.07 -1.26 -1.62 116.25 116.88 2q6b h VAL 757 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2q6b h VAL 757 Cb 1.15 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2q6b h VAL 757 CO 0.10 0.00 0.46 0.74 0.02 0.00 0.00 177.57 178.89 2q6b h THR 758 N -0.32 1.12 -0.28 2.57 2.02 -1.38 -0.53 112.91 116.12 2q6b h THR 758 Ca 0.05 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2q6b h THR 758 Cb 0.38 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2q6b h THR 758 CO -0.15 0.17 0.12 0.00 0.37 0.00 0.00 175.52 176.02 2q6b h ALA 759 N 1.30 0.36 -0.30 6.16 0.00 -1.11 -2.04 119.26 123.63 2q6b h ALA 759 Ca 0.28 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2q6b h ALA 759 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2q6b h ALA 759 CO -0.09 -0.05 -0.35 0.82 0.00 0.00 0.00 179.25 179.57 2q6b h ILE 760 N 0.31 1.29 -0.50 0.00 2.04 -1.12 -0.85 117.51 118.67 2q6b h ILE 760 Ca 0.09 -1.49 -0.05 0.00 1.00 0.00 0.00 64.86 64.41 2q6b h ILE 760 Cb 0.16 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2q6b h ILE 760 CO -0.01 0.48 0.10 1.88 0.00 0.00 0.00 178.15 180.61 2q6b h TYR 761 N 0.56 0.86 -0.43 1.37 -1.99 -0.90 -0.83 116.97 115.61 2q6b h TYR 761 Ca 0.06 -0.11 -0.11 0.00 2.00 0.00 0.00 58.73 60.56 2q6b h TYR 761 Cb 0.86 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.34 2q6b h TYR 761 CO 0.04 0.78 -0.17 0.82 -0.00 0.00 0.00 178.16 179.62 2q6b h ILE 762 N 0.70 1.28 -0.25 -2.88 2.04 -1.38 0.09 117.51 117.11 2q6b h ILE 762 Ca 0.16 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 2q6b h ILE 762 Cb 0.36 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2q6b h ILE 762 CO 0.01 0.44 -0.12 0.00 0.00 0.00 0.00 178.15 178.48 2q6b h ALA 763 N 0.84 1.32 -0.34 1.87 0.00 -1.29 -3.26 119.26 118.41 2q6b h ALA 763 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2q6b h ALA 763 Cb 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2q6b h ALA 763 CO 0.06 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2q6b n GLY 765 N -0.16 0.57 3.90 0.00 0.00 -1.01 -4.55 105.19 103.94 2q6b n GLY 765 Ca 0.22 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2q6b n GLY 765 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6b s GLN 766 N -3.77 2.33 -0.60 1.61 -1.52 -0.01 -2.69 119.66 115.01 2q6b s GLN 766 Ca 0.00 0.13 -0.28 0.00 -1.95 0.00 0.00 55.36 53.26 2q6b s GLN 766 Cb 0.00 -2.04 0.02 0.00 -0.22 0.00 0.00 33.01 30.78 2q6b s GLN 766 CO 0.00 -1.31 1.30 0.34 -0.25 0.00 0.00 175.29 175.37 2q6b s ASP 767 N -4.49 6.26 0.47 5.90 -1.08 -1.26 -4.69 116.67 117.79 2q6b s ASP 767 Ca 0.60 0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.91 2q6b s ASP 767 Cb -0.11 -2.55 1.15 0.00 -1.46 0.00 0.00 42.92 39.95 2q6b s ASP 767 CO 0.49 -1.64 1.98 0.00 0.52 0.00 0.00 175.17 176.51 2q6b h ALA 768 N 10.25 1.34 0.00 3.66 0.00 -1.95 -2.08 119.26 130.48 2q6b h ALA 768 Ca -0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2q6b h ALA 768 Cb 1.07 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2q6b h ALA 768 CO 1.20 0.25 -0.09 0.00 0.00 0.00 0.00 179.25 180.61 2q6b h ALA 769 N 1.80 1.61 0.00 0.00 0.00 -2.01 -2.23 119.26 118.43 2q6b h ALA 769 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2q6b h ALA 769 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2q6b h ALA 769 CO 0.03 0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.43 2q6b n GLN 770 N -4.09 0.71 0.29 0.00 6.02 -0.78 -3.03 117.38 116.50 2q6b n GLN 770 Ca -0.03 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.11 2q6b n GLN 770 Cb 0.18 -1.43 0.89 0.00 1.02 0.00 0.00 30.24 30.90 2q6b n GLN 770 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 2q6b h ASN 771 N 0.00 0.00 -0.07 1.08 -1.24 -1.56 -0.85 115.58 112.95 2q6b h ASN 771 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.05 2q6b h ASN 771 Cb 0.00 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 38.99 2q6b h ASN 771 CO 0.00 0.00 -0.30 0.58 -1.29 0.00 0.00 177.43 176.43 2q6b h VAL 772 N 0.00 0.34 0.03 2.57 2.07 -1.79 -2.33 116.25 117.14 2q6b h VAL 772 Ca -0.00 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.22 2q6b h VAL 772 Cb 0.00 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2q6b h VAL 772 CO 0.00 0.00 -1.65 1.23 0.02 0.00 0.00 177.57 177.17 2q6b h GLY 773 N -0.41 0.08 2.00 2.17 0.00 -1.80 -3.38 103.07 101.74 2q6b h GLY 773 Ca 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2q6b h GLY 773 CO -0.30 0.19 -0.13 1.76 0.00 0.00 0.00 176.54 178.06 2q6b h SER 774 N 0.02 0.00 0.41 0.19 0.02 -1.15 -2.76 113.55 110.28 2q6b h SER 774 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2q6b h SER 774 Cb 1.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.53 2q6b h SER 774 CO 0.10 0.13 -0.11 -1.20 -1.14 0.00 0.00 176.83 174.61 2q6b n SER 775 N -3.44 0.40 -4.66 3.07 7.64 -0.88 -4.43 113.62 111.31 2q6b n SER 775 Ca -0.01 -0.49 -0.53 0.00 1.01 0.00 0.00 58.87 58.86 2q6b n SER 775 Cb 0.30 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 2q6b n SER 775 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2q6b n ASN 776 N -1.02 2.44 -3.64 6.43 3.02 -1.04 -4.60 115.26 116.85 2q6b n ASN 776 Ca 0.14 1.07 -0.10 0.00 -0.03 0.00 0.00 54.58 55.66 2q6b n ASN 776 Cb 0.28 -1.23 -0.07 0.00 -0.61 0.00 0.00 39.78 38.14 2q6b n ASN 776 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q6b s ILE 778 N 0.63 2.48 -0.25 0.00 2.07 -0.82 -2.00 121.20 123.30 2q6b s ILE 778 Ca -0.01 -0.81 -0.10 0.00 -1.41 0.00 0.00 60.65 58.32 2q6b s ILE 778 Cb -0.05 -2.06 -0.05 0.00 0.13 0.00 0.00 42.46 40.43 2q6b s ILE 778 CO -0.06 0.51 0.15 -0.89 -1.91 0.00 0.00 174.94 172.74 2q6b s THR 779 N 1.21 5.10 0.00 4.00 2.01 -0.41 -1.99 115.64 125.56 2q6b s THR 779 Ca 0.02 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.19 2q6b s THR 779 Cb -0.14 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2q6b s THR 779 CO -0.07 0.31 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.20 2q6b s LEU 780 N 1.40 2.42 -0.03 4.42 1.43 -0.33 -4.89 118.68 123.11 2q6b s LEU 780 Ca 0.07 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2q6b s LEU 780 Cb -0.15 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2q6b s LEU 780 CO 0.07 0.30 -0.03 -0.04 0.23 0.00 0.00 176.35 176.87 2q6b s MET 781 N -1.01 0.63 0.12 1.70 -1.94 -1.26 -1.49 119.30 116.06 2q6b s MET 781 Ca 0.12 -0.07 0.05 0.00 -1.71 0.00 0.00 55.69 54.08 2q6b s MET 781 Cb -0.10 -0.67 -0.04 0.00 2.01 0.00 0.00 34.83 36.03 2q6b s MET 781 CO 0.02 -0.06 -0.13 -1.21 -0.01 0.00 0.00 175.02 173.63 2q6b s GLU 782 N 0.75 1.00 0.56 2.03 2.02 -0.36 -4.89 118.70 119.82 2q6b s GLU 782 Ca -0.09 -1.26 -0.19 0.00 0.02 0.00 0.00 54.97 53.45 2q6b s GLU 782 Cb -0.12 -0.80 -0.05 0.00 0.10 0.00 0.00 34.13 33.26 2q6b s GLU 782 CO -0.00 0.14 1.12 0.00 0.02 0.00 0.00 175.26 176.54 2q6b s ALA 783 N -2.37 2.67 0.15 5.21 0.00 -1.26 -1.28 121.76 124.88 2q6b s ALA 783 Ca 0.10 0.75 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 2q6b s ALA 783 Cb -0.03 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.78 2q6b s ALA 783 CO 0.02 -0.84 0.47 0.45 0.00 0.00 0.00 175.76 175.86 2q6b s SER 784 N -1.95 -0.28 0.00 0.00 0.15 -0.02 -4.74 113.70 106.86 2q6b s SER 784 Ca 0.71 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2q6b s SER 784 Cb -0.23 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2q6b s SER 784 CO 0.29 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.41 2q6b n GLY 785 N -0.28 -0.67 0.23 9.45 0.00 -1.26 -1.76 105.19 110.90 2q6b n GLY 785 Ca -0.14 -1.73 0.06 0.00 0.00 0.00 0.00 46.02 44.21 2q6b n GLY 785 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q6b h PRO 786 N 0.00 0.00 -0.38 1.61 0.13 -2.01 -2.63 132.00 128.73 2q6b h PRO 786 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2q6b h PRO 786 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2q6b h PRO 786 CO 0.00 0.18 0.00 0.25 -0.23 0.00 0.00 178.00 178.20 2q6b n THR 787 N -4.21 0.95 -2.91 1.56 -2.24 -1.26 -4.99 114.28 101.18 2q6b n THR 787 Ca -0.02 -0.97 -0.22 0.00 -2.27 0.00 0.00 64.05 60.56 2q6b n THR 787 Cb 0.25 0.54 0.02 0.00 -2.10 0.00 0.00 70.33 69.04 2q6b n THR 787 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2q6b n ASN 788 N 0.67 -5.80 -0.00 3.42 4.13 -0.99 -4.89 115.26 111.80 2q6b n ASN 788 Ca 0.13 -0.22 0.06 0.00 1.68 0.00 0.00 54.58 56.22 2q6b n ASN 788 Cb 0.45 -4.73 -0.07 0.00 -1.54 0.00 0.00 39.78 33.89 2q6b n ASN 788 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2q6b n GLU 789 N -3.77 2.74 -2.77 3.52 1.02 -1.10 -4.29 120.64 115.99 2q6b n GLU 789 Ca -0.13 -0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.71 2q6b n GLU 789 Cb 0.63 -1.10 -0.02 0.00 -0.02 0.00 0.00 31.44 30.94 2q6b n GLU 789 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2q6b s ASP 790 N -2.27 6.39 -0.33 1.62 1.01 -0.72 -4.07 116.67 118.30 2q6b s ASP 790 Ca 0.04 1.01 -0.03 0.00 0.71 0.00 0.00 52.55 54.28 2q6b s ASP 790 Cb 0.09 -2.28 0.06 0.00 1.01 0.00 0.00 42.92 41.80 2q6b s ASP 790 CO 0.50 -0.48 0.07 -0.22 0.21 0.00 0.00 175.17 175.25 2q6b s LEU 791 N -4.28 4.28 -0.16 1.23 2.96 -0.64 -0.84 118.68 121.24 2q6b s LEU 791 Ca 0.49 -1.41 -0.29 0.00 -0.22 0.00 0.00 54.13 52.70 2q6b s LEU 791 Cb -0.10 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 2q6b s LEU 791 CO 0.38 -0.34 1.00 -0.47 -1.32 0.00 0.00 176.35 175.60 2q6b s TYR 792 N 1.26 3.43 0.08 5.38 5.04 -0.40 -1.27 117.35 130.86 2q6b s TYR 792 Ca -0.01 1.50 0.09 0.00 -2.44 0.00 0.00 57.07 56.21 2q6b s TYR 792 Cb -0.20 -3.20 -0.03 0.00 0.35 0.00 0.00 41.96 38.87 2q6b s TYR 792 CO -0.01 -0.33 -0.25 -1.50 -1.34 0.00 0.00 175.55 172.12 2q6b s ILE 793 N 2.51 2.06 -0.09 3.14 2.07 -0.68 -1.22 121.20 128.99 2q6b s ILE 793 Ca 0.45 -1.50 -0.10 0.00 -1.41 0.00 0.00 60.65 58.09 2q6b s ILE 793 Cb -0.17 -1.80 0.03 0.00 0.13 0.00 0.00 42.46 40.65 2q6b s ILE 793 CO 0.12 0.21 0.27 -0.94 -1.91 0.00 0.00 174.94 172.69 2q6b s SER 794 N -1.57 -0.26 -0.07 4.50 1.04 -0.55 -1.53 113.70 115.25 2q6b s SER 794 Ca 0.11 0.47 0.03 0.00 0.48 0.00 0.00 55.95 57.04 2q6b s SER 794 Cb -0.10 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2q6b s SER 794 CO 0.04 -0.15 -0.18 0.00 0.98 0.00 0.00 173.24 173.93 2q6b s THR 796 N 0.43 1.97 -0.32 0.00 2.01 -0.84 -1.06 115.64 117.83 2q6b s THR 796 Ca -0.14 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 60.98 2q6b s THR 796 Cb -0.16 -1.77 0.10 0.00 0.01 0.00 0.00 72.50 70.67 2q6b s THR 796 CO 0.05 0.53 0.07 -0.04 -0.69 0.00 0.00 174.62 174.54 2q6b s MET 797 N 1.16 1.10 0.03 4.92 -1.94 -0.12 -1.95 119.30 122.50 2q6b s MET 797 Ca 0.01 -1.44 0.24 0.00 -1.71 0.00 0.00 55.69 52.79 2q6b s MET 797 Cb -0.14 -2.57 1.00 0.00 2.01 0.00 0.00 34.83 35.14 2q6b s MET 797 CO -0.09 -0.95 1.76 -0.35 -0.01 0.00 0.00 175.02 175.39 2q6b n PRO 798 N 4.57 0.03 -2.68 2.03 -0.04 -1.26 -1.05 135.00 136.60 2q6b n PRO 798 Ca 0.00 0.11 -0.08 0.00 -0.04 0.00 0.00 63.50 63.49 2q6b n PRO 798 Cb 0.42 -1.54 0.04 0.00 -0.04 0.00 0.00 33.50 32.39 2q6b n PRO 798 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2q6b n SER 799 N -1.59 0.95 -4.57 3.54 3.41 -1.24 -2.56 113.62 111.57 2q6b n SER 799 Ca 0.06 -2.63 -0.41 0.00 -0.26 0.00 0.00 58.87 55.63 2q6b n SER 799 Cb 0.29 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 2q6b n SER 799 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q6b s ILE 800 N -2.66 3.62 -0.49 -1.33 1.01 -0.38 -3.35 121.20 117.61 2q6b s ILE 800 Ca 0.26 0.48 -0.24 0.00 0.00 0.00 0.00 60.65 61.15 2q6b s ILE 800 Cb 0.44 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 38.68 2q6b s ILE 800 CO 0.02 -1.10 0.85 -1.61 0.00 0.00 0.00 174.94 173.10 2q6b s GLU 801 N 6.02 3.38 0.06 2.79 2.02 -1.26 -1.32 118.70 130.38 2q6b s GLU 801 Ca 0.57 -0.18 -0.13 0.00 0.02 0.00 0.00 54.97 55.25 2q6b s GLU 801 Cb -0.12 -3.99 0.02 0.00 0.10 0.00 0.00 34.13 30.14 2q6b s GLU 801 CO 0.23 -1.27 0.30 -1.50 0.02 0.00 0.00 175.26 173.04 2q6b s ILE 802 N 3.55 0.09 0.12 -1.63 2.07 -1.26 -4.89 121.20 119.24 2q6b s ILE 802 Ca 0.30 -0.73 -0.24 0.00 -1.41 0.00 0.00 60.65 58.57 2q6b s ILE 802 Cb -0.12 -1.02 0.07 0.00 0.13 0.00 0.00 42.46 41.51 2q6b s ILE 802 CO 0.21 -0.40 0.60 -0.83 -1.91 0.00 0.00 174.94 172.61 2q6b s GLY 803 N -2.27 -0.59 0.00 1.50 0.00 -1.26 -3.52 107.32 101.18 2q6b s GLY 803 Ca -0.03 0.61 0.02 0.00 0.00 0.00 0.00 44.72 45.33 2q6b s GLY 803 CO -0.06 0.28 0.57 -1.30 0.00 0.00 0.00 173.10 172.59 2q6b n THR 804 N -0.12 0.01 -4.51 0.90 -2.24 -0.31 -4.84 114.28 103.18 2q6b n THR 804 Ca -0.17 -0.51 -0.24 0.00 -2.27 0.00 0.00 64.05 60.86 2q6b n THR 804 Cb 0.63 1.03 -0.14 0.00 -2.10 0.00 0.00 70.33 69.76 2q6b n THR 804 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2q6b s VAL 805 N -0.17 1.52 0.00 2.28 1.01 -1.25 -1.82 120.40 121.98 2q6b s VAL 805 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2q6b s VAL 805 Cb 0.02 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2q6b s VAL 805 CO 0.02 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2q6b n GLY 806 N 1.74 -1.13 7.00 4.51 0.00 -1.26 -4.40 105.19 111.65 2q6b n GLY 806 Ca -0.18 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2q6b n GLY 806 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6b n GLY 807 N -1.11 2.73 0.16 -0.02 0.00 -1.26 -2.23 105.19 103.46 2q6b n GLY 807 Ca 0.00 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.82 2q6b n GLY 807 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q6b h GLY 808 N 0.00 0.00 1.27 -0.02 0.00 -1.86 -3.01 103.07 99.46 2q6b h GLY 808 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q6b h GLY 808 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2q6b n THR 809 N -2.43 0.14 0.39 4.70 -2.24 -0.95 -2.47 114.28 111.42 2q6b n THR 809 Ca 0.02 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2q6b n THR 809 Cb 0.26 -0.66 0.24 0.00 -2.10 0.00 0.00 70.33 68.06 2q6b n THR 809 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2q6b h ASN 810 N 0.00 0.00 -3.77 3.42 2.35 -1.66 -3.41 115.58 112.51 2q6b h ASN 810 Ca 0.00 -0.02 -0.49 0.00 -0.55 0.00 0.00 56.30 55.24 2q6b h ASN 810 Cb 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2q6b h ASN 810 CO 0.00 0.01 0.27 -0.76 -1.65 0.00 0.00 177.43 175.30 2q6b s LEU 811 N -5.34 4.37 0.11 1.61 1.43 -1.03 -4.96 118.68 114.86 2q6b s LEU 811 Ca 0.08 1.71 -0.16 0.00 -1.03 0.00 0.00 54.13 54.72 2q6b s LEU 811 Cb 0.09 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 2q6b s LEU 811 CO 0.66 -0.01 1.57 -0.07 0.23 0.00 0.00 176.35 178.73 2q6b h LEU 812 N 3.35 0.56 -0.89 1.79 3.38 -1.90 -1.53 115.31 120.08 2q6b h LEU 812 Ca -0.47 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.25 2q6b h LEU 812 Cb 1.19 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2q6b h LEU 812 CO 0.65 0.71 0.57 -0.65 0.09 0.00 0.00 178.44 179.81 2q6b h PRO 813 N 0.40 1.07 -0.25 1.13 0.11 -1.95 -1.50 132.00 131.02 2q6b h PRO 813 Ca 0.10 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.02 2q6b h PRO 813 Cb 0.40 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2q6b h PRO 813 CO 0.01 0.71 -0.37 1.96 -0.21 0.00 0.00 178.00 180.10 2q6b h GLN 814 N 1.11 0.56 0.00 1.05 7.50 -1.76 -2.54 115.11 121.03 2q6b h GLN 814 Ca 0.36 -0.27 -0.05 0.00 0.50 0.00 0.00 58.65 59.18 2q6b h GLN 814 Cb 0.02 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 2q6b h GLN 814 CO -0.12 0.85 -0.25 1.96 -1.50 0.00 0.00 178.83 179.77 2q6b h GLN 815 N 0.47 0.00 -0.59 1.46 4.20 -0.85 -2.48 115.11 117.33 2q6b h GLN 815 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2q6b h GLN 815 Cb 0.86 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 2q6b h GLN 815 CO 0.07 0.25 0.27 0.00 -0.67 0.00 0.00 178.83 178.75 2q6b h ALA 816 N 1.75 0.76 -0.29 3.87 0.00 -0.84 0.56 119.26 125.08 2q6b h ALA 816 Ca -0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 2q6b h ALA 816 Cb 0.52 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2q6b h ALA 816 CO 0.03 0.34 -0.49 0.00 0.00 0.00 0.00 179.25 179.13 2q6b h LEU 818 N 0.62 0.52 -0.72 0.00 3.38 -1.29 -2.79 115.31 115.02 2q6b h LEU 818 Ca 0.03 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2q6b h LEU 818 Cb 1.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2q6b h LEU 818 CO 0.11 0.54 -0.56 1.56 0.09 0.00 0.00 178.44 180.18 2q6b h GLN 819 N 0.54 0.00 -0.94 1.13 4.20 -0.62 -1.88 115.11 117.54 2q6b h GLN 819 Ca 0.12 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.86 2q6b h GLN 819 Cb 0.26 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 2q6b h GLN 819 CO 0.00 0.56 0.62 0.52 -0.67 0.00 0.00 178.83 179.85 2q6b h MET 820 N 0.00 1.17 -0.01 1.46 2.86 -1.09 -2.60 114.93 116.72 2q6b h MET 820 Ca -0.01 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2q6b h MET 820 Cb 1.09 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2q6b h MET 820 CO 0.07 0.77 -0.22 1.28 1.06 0.00 0.00 176.91 179.87 2q6b n LEU 821 N -4.43 1.06 -0.91 1.22 4.77 -1.06 -4.65 117.00 113.01 2q6b n LEU 821 Ca 0.12 -0.28 -0.07 0.00 -0.03 0.00 0.00 56.01 55.75 2q6b n LEU 821 Cb 0.08 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2q6b n LEU 821 CO 0.35 0.19 -0.07 0.61 -1.33 0.00 0.00 177.39 177.15 2q6b n GLY 822 N 1.32 0.13 0.00 -0.72 0.00 -0.91 -4.94 105.19 100.07 2q6b n GLY 822 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2q6b n GLY 822 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q6b n VAL 823 N -3.91 0.50 -1.99 1.61 0.24 -0.76 -5.00 118.33 109.02 2q6b n VAL 823 Ca -0.07 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.34 61.27 2q6b n VAL 823 Cb 0.56 0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 33.71 2q6b n VAL 823 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2q6b s GLN 824 N -0.50 4.24 0.98 7.34 -0.44 -1.18 -4.74 119.66 125.37 2q6b s GLN 824 Ca 0.00 2.30 0.00 0.00 -2.50 0.00 0.00 55.36 55.16 2q6b s GLN 824 Cb 0.00 -3.17 0.00 0.00 -1.64 0.00 0.00 33.01 28.20 2q6b s GLN 824 CO 0.00 -0.56 0.00 0.41 0.50 0.00 0.00 175.29 175.64 2q6b n GLY 825 N 3.64 -2.10 3.75 2.59 0.00 -0.76 -4.87 105.19 107.46 2q6b n GLY 825 Ca 0.13 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 2q6b n GLY 825 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6b s ALA 826 N -1.02 3.38 -0.48 4.61 0.00 -1.26 -4.60 121.76 122.38 2q6b s ALA 826 Ca 0.00 0.39 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 2q6b s ALA 826 Cb 0.00 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 20.10 2q6b s ALA 826 CO 0.00 0.15 0.91 0.00 0.00 0.00 0.00 175.76 176.83 2q6b h LYS 828 N 9.13 0.81 -0.08 0.00 2.10 -2.00 -2.82 116.57 123.71 2q6b h LYS 828 Ca -0.25 -0.20 -0.18 0.00 -2.00 0.00 0.00 60.65 58.02 2q6b h LYS 828 Cb 1.08 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.30 2q6b h LYS 828 CO 1.04 0.79 -0.71 -0.44 -2.00 0.00 0.00 179.45 178.13 2q6b h ASP 829 N 0.69 0.47 -2.45 7.07 3.32 -2.06 -3.38 116.42 120.09 2q6b h ASP 829 Ca 0.15 -0.30 -0.59 0.00 0.02 0.00 0.00 57.03 56.31 2q6b h ASP 829 Cb 0.36 -0.14 -0.38 0.00 0.22 0.00 0.00 39.33 39.39 2q6b h ASP 829 CO 0.01 1.03 -0.94 0.21 -1.72 0.00 0.00 179.24 177.83 2q6b s ASN 830 N -6.96 1.83 -0.10 6.45 2.47 -1.23 -5.12 114.94 112.29 2q6b s ASN 830 Ca -0.06 -2.95 -0.37 0.00 0.42 0.00 0.00 52.86 49.90 2q6b s ASN 830 Cb 0.11 -0.49 -0.15 0.00 -1.45 0.00 0.00 41.25 39.27 2q6b s ASN 830 CO 0.84 -0.19 1.65 -2.65 -3.72 0.00 0.00 177.10 173.03 2q6b n PRO 831 N 3.01 1.48 0.00 0.43 -0.02 -1.07 -1.69 135.00 137.15 2q6b n PRO 831 Ca 0.26 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2q6b n PRO 831 Cb 0.45 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2q6b n PRO 831 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q6b n GLY 832 N 3.73 0.24 0.18 -1.23 0.00 -1.26 -4.85 105.19 102.01 2q6b n GLY 832 Ca 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 2q6b n GLY 832 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q6b h GLU 833 N 3.51 0.23 -0.25 1.61 4.57 -1.65 -1.31 114.58 121.30 2q6b h GLU 833 Ca 0.00 -0.14 -0.15 0.00 -1.18 0.00 0.00 59.36 57.89 2q6b h GLU 833 Cb 0.00 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2q6b h GLU 833 CO 0.00 0.71 -0.44 -0.91 -1.18 0.00 0.00 179.01 177.19 2q6b h ASN 834 N 0.18 0.82 -0.24 1.04 2.35 -1.87 -1.13 115.58 116.73 2q6b h ASN 834 Ca 0.00 -0.53 -0.14 0.00 -0.55 0.00 0.00 56.30 55.08 2q6b h ASN 834 Cb 1.00 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2q6b h ASN 834 CO 0.08 1.20 -0.37 0.00 -1.65 0.00 0.00 177.43 176.69 2q6b h ALA 835 N 0.65 0.72 -0.46 -0.83 0.00 -1.79 -1.68 119.26 115.88 2q6b h ALA 835 Ca 0.02 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2q6b h ALA 835 Cb 1.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2q6b h ALA 835 CO 0.10 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.94 2q6b h ARG 836 N 0.64 0.80 -0.32 0.00 3.08 -1.25 -1.90 114.38 115.43 2q6b h ARG 836 Ca 0.06 -0.25 -0.16 0.00 0.07 0.00 0.00 59.98 59.70 2q6b h ARG 836 Cb 0.92 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2q6b h ARG 836 CO 0.08 0.85 -0.44 0.37 -1.07 0.00 0.00 179.97 179.76 2q6b h GLN 837 N 0.73 0.82 -0.56 0.04 5.75 -1.07 -2.28 115.11 118.54 2q6b h GLN 837 Ca 0.13 -0.46 -0.07 0.00 -0.15 0.00 0.00 58.65 58.11 2q6b h GLN 837 Cb 0.54 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 2q6b h GLN 837 CO 0.03 1.09 0.08 1.25 -2.65 0.00 0.00 178.83 178.63 2q6b h LEU 838 N 0.66 0.85 -0.90 -2.39 5.85 -1.16 -1.47 115.31 116.76 2q6b h LEU 838 Ca 0.04 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2q6b h LEU 838 Cb 1.02 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2q6b h LEU 838 CO 0.10 0.87 0.27 0.00 -0.34 0.00 0.00 178.44 179.34 2q6b h ALA 839 N 1.23 1.12 -0.38 1.25 0.00 -1.20 -1.31 119.26 119.97 2q6b h ALA 839 Ca 0.17 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2q6b h ALA 839 Cb 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2q6b h ALA 839 CO 0.01 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.76 2q6b h ARG 840 N 1.05 0.68 -0.24 0.00 3.08 -0.97 -2.31 114.38 115.67 2q6b h ARG 840 Ca 0.24 -0.22 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 2q6b h ARG 840 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2q6b h ARG 840 CO -0.02 0.79 -0.46 0.82 -1.07 0.00 0.00 179.97 180.03 2q6b h ILE 841 N 0.62 1.30 -0.01 2.04 2.04 -0.85 -1.55 117.51 121.09 2q6b h ILE 841 Ca 0.11 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.31 2q6b h ILE 841 Cb 0.57 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2q6b h ILE 841 CO 0.04 0.52 0.00 0.58 0.00 0.00 0.00 178.15 179.29 2q6b h VAL 842 N 0.50 1.15 -0.63 1.67 2.07 -1.09 -0.67 116.25 119.25 2q6b h VAL 842 Ca 0.03 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 2q6b h VAL 842 Cb 0.99 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2q6b h VAL 842 CO 0.09 0.12 0.16 0.00 0.02 0.00 0.00 177.57 177.96 2q6b h GLY 844 N 1.04 1.16 1.59 0.00 0.00 -1.21 -1.73 103.07 103.92 2q6b h GLY 844 Ca 0.20 -0.84 -0.18 0.00 0.00 0.00 0.00 47.33 46.51 2q6b h GLY 844 CO -0.00 0.78 -0.69 -0.84 0.00 0.00 0.00 176.54 175.79 2q6b h THR 845 N 0.98 1.37 -0.76 4.70 2.02 -0.75 -2.11 112.91 118.36 2q6b h THR 845 Ca 0.17 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.28 2q6b h THR 845 Cb 0.56 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.98 2q6b h THR 845 CO 0.03 0.63 0.48 0.58 0.37 0.00 0.00 175.52 177.61 2q6b h VAL 846 N 0.28 1.21 -0.26 3.16 2.07 -0.82 -1.06 116.25 120.83 2q6b h VAL 846 Ca -0.02 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2q6b h VAL 846 Cb 1.25 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2q6b h VAL 846 CO 0.12 0.21 -0.15 -0.03 0.02 0.00 0.00 177.57 177.74 2q6b h MET 847 N 1.03 0.44 -0.26 1.57 -1.53 -1.07 0.01 114.93 115.13 2q6b h MET 847 Ca 0.27 -0.13 -0.05 0.00 -3.44 0.00 0.00 59.70 56.36 2q6b h MET 847 Cb -0.08 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 30.92 2q6b h MET 847 CO -0.06 0.58 -0.04 0.00 0.14 0.00 0.00 176.91 177.53 2q6b h ALA 848 N 1.45 0.35 -0.63 0.39 0.00 -1.03 -2.00 119.26 117.79 2q6b h ALA 848 Ca 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2q6b h ALA 848 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2q6b h ALA 848 CO 0.03 0.13 0.25 0.78 0.00 0.00 0.00 179.25 180.45 2q6b h GLY 849 N 0.24 0.98 0.81 0.00 0.00 -0.76 -2.56 103.07 101.78 2q6b h GLY 849 Ca 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2q6b h GLY 849 CO 0.02 0.47 0.02 0.83 0.00 0.00 0.00 176.54 177.89 2q6b h GLU 850 N 0.90 0.19 -0.51 4.80 4.39 -0.94 -2.07 114.58 121.35 2q6b h GLU 850 Ca 0.21 -0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.96 2q6b h GLU 850 Cb 0.17 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.71 2q6b h GLU 850 CO -0.02 0.38 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.13 2q6b h LEU 851 N -0.03 -0.23 -0.06 1.33 3.38 -1.17 -1.18 115.31 117.36 2q6b h LEU 851 Ca 0.04 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2q6b h LEU 851 Cb 0.28 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2q6b h LEU 851 CO 0.00 -0.08 -0.23 -1.28 0.09 0.00 0.00 178.44 176.94 2q6b h SER 852 N 0.11 0.32 -0.39 -0.43 0.87 -1.38 -2.22 113.55 110.43 2q6b h SER 852 Ca 0.26 -0.63 -0.10 0.00 -1.23 0.00 0.00 61.79 60.10 2q6b h SER 852 Cb 0.39 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2q6b h SER 852 CO -0.43 0.89 -0.13 0.25 -0.53 0.00 0.00 176.83 176.88 2q6b h LEU 853 N -0.24 0.79 -1.43 2.23 5.85 -1.34 -2.02 115.31 119.16 2q6b h LEU 853 Ca -0.01 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 2q6b h LEU 853 Cb 0.87 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2q6b h LEU 853 CO 0.05 0.99 -0.14 0.24 -0.34 0.00 0.00 178.44 179.24 2q6b h MET 854 N 0.59 0.20 -0.32 1.25 2.86 -1.27 -1.12 114.93 117.11 2q6b h MET 854 Ca 0.09 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 2q6b h MET 854 Cb 0.66 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2q6b h MET 854 CO 0.05 0.35 -0.22 0.00 1.06 0.00 0.00 176.91 178.15 2q6b h ALA 855 N 1.67 0.46 -0.81 6.32 0.00 -1.20 -1.87 119.26 123.82 2q6b h ALA 855 Ca 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2q6b h ALA 855 Cb 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2q6b h ALA 855 CO 0.02 0.41 0.43 0.00 0.00 0.00 0.00 179.25 180.12 2q6b h ALA 856 N 0.75 1.04 -0.06 0.00 0.00 -0.87 -2.59 119.26 117.53 2q6b h ALA 856 Ca 0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2q6b h ALA 856 Cb 0.77 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2q6b h ALA 856 CO 0.06 0.56 -0.52 -0.07 0.00 0.00 0.00 179.25 179.29 2q6b h LEU 857 N 1.13 0.17 -0.66 0.00 3.38 -1.17 -2.07 115.31 116.10 2q6b h LEU 857 Ca 0.28 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 2q6b h LEU 857 Cb 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2q6b h LEU 857 CO -0.04 0.66 -0.67 0.00 0.09 0.00 0.00 178.44 178.48 2q6b h ALA 858 N 1.35 0.89 0.00 1.53 0.00 -1.06 -3.29 119.26 118.67 2q6b h ALA 858 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2q6b h ALA 858 Cb 0.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2q6b h ALA 858 CO 0.08 0.83 -1.00 0.00 0.00 0.00 0.00 179.25 179.16 2q6b n ALA 859 N -2.42 4.25 -2.74 0.00 0.00 -1.00 -5.00 120.51 113.60 2q6b n ALA 859 Ca -0.01 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.83 2q6b n ALA 859 Cb 0.66 -0.68 0.03 0.00 0.00 0.00 0.00 19.45 19.46 2q6b n ALA 859 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6b n GLY 860 N 1.44 0.26 2.73 0.00 0.00 -0.83 -4.99 105.19 103.80 2q6b n GLY 860 Ca 0.03 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2q6b n GLY 860 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q6b n HIS 861 N -2.86 3.10 -1.15 1.61 8.25 -0.88 -4.88 115.22 118.41 2q6b n HIS 861 Ca -0.05 -3.34 -0.24 0.00 -0.26 0.00 0.00 57.72 53.83 2q6b n HIS 861 Cb 0.54 -0.88 0.17 0.00 1.12 0.00 0.00 29.99 30.94 2q6b n HIS 861 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2q6b n LEU 862 N 0.67 6.67 -0.46 2.41 4.32 -1.26 -4.88 117.00 124.47 2q6b n LEU 862 Ca 0.32 -3.57 0.14 0.00 -0.02 0.00 0.00 56.01 52.87 2q6b n LEU 862 Cb 0.36 -0.84 0.54 0.00 -1.62 0.00 0.00 43.42 41.86 2q6b n LEU 862 CO 0.52 1.06 0.88 0.52 -1.22 0.00 0.00 177.39 179.15